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Substance Name: 3-(Acetoxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido(3,2-e)-1,4-diazepin-2-one
RN: 57059-34-4
InChIKey: UYCMAQWEBUMMAV-UHFFFAOYSA-N

Molecular Formula

  • C16-H11-Cl2-N3-O3

Molecular Weight

  • 364.1869
 
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Names and Synonyms

Synonym

  • EINECS 260-536-8

Systematic Name

  • 3-(Acetoxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido(3,2-e)-1,4-diazepin-2-one

Registry Numbers

CAS Registry Number

  • 57059-34-4

System Generated Number

  • 0057059344

Structure Descriptors

InChI

1S/C16H11Cl2N3O3/c1-8(22)24-16-15(23)19-11-6-7-12(18)20-14(11)13(21-16)9-4-2-3-5-10(9)17/h2-7,16H,1H3,(H,19,23)

InChIKey

UYCMAQWEBUMMAV-UHFFFAOYSA-N

Smiles

CC(=O)OC1N=C(c2ccccc2Cl)c3nc(Cl)ccc3NC1=O