N-[5-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methylpropanamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methylpropanamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C(=O)NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C(=O)NC1C(=O)NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-16(2)23(30)28-22-24(31)27-21-14-7-6-13-20(21)25(29-22,17-9-4-3-5-10-17)18-11-8-12-19(26)15-18/h3-16,22,29H,1-2H3,(H,27,31)(H,28,30)