N-(2-bromoethyl)-9-chloranyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-(2-bromoethyl)-9-chloranyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-(2-bromoethyl)-9-chloro-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-(2-bromoethyl)-9-chloro-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-(2-bromoethyl)-9-chloro-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-(2-bromoethyl)-9-chloro-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C15H12BrClN4O2 MolecularWeight: 395.63838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C3=C(C=CC(=C3)Cl)C(=O)N2)C(=O)NCCBr

Isomeric SMILES

C1=CC2=C(N=C1)N(C3=C(C=CC(=C3)Cl)C(=O)N2)C(=O)NCCBr

InChI

InChI=1S/C15H12BrClN4O2/c16-5-7-19-15(23)21-12-8-9(17)3-4-10(12)14(22)20-11-2-1-6-18-13(11)21/h1-4,6,8H,5,7H2,(H,19,23)(H,20,22)