N-(3-chlorophenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-17-9-6-10-18(13-17)26-21(28)15-27-20-12-5-4-11-19(20)23(25-14-22(27)29)16-7-2-1-3-8-16/h1-13H,14-15H2,(H,26,28)