1-butyl-7-chloranyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide

Systemtic Name: 1-butyl-7-chloranyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Openeye Name: 1-butyl-7-chloro-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide CAS Name: 1-butyl-7-chloro-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide IUPAC Name: 1-butyl-7-chloro-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Traditional Name: 1-butyl-7-chloro-2-keto-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H22ClN3O2/c1-2-3-11-23-17-10-9-15(21)12-16(17)19(14-7-5-4-6-8-14)24(20(22)26)13-18(23)25/h4-10,12,19H,2-3,11,13H2,1H3,(H2,22,26)