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

Systemtic Name: 7-chloranyl-1-hexyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Openeye Name: 7-chloro-1-hexyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide CAS Name: 7-chloro-1-hexyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide IUPAC Name: 7-chloro-1-hexyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Traditional Name: 7-chloro-1-hexyl-2-keto-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCCCN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H26ClN3O2/c1-2-3-4-8-13-25-19-12-11-17(23)14-18(19)21(16-9-6-5-7-10-16)26(22(24)28)15-20(25)27/h5-7,9-12,14,21H,2-4,8,13,15H2,1H3,(H2,24,28)