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

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]pyridine-4-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]pyridine-4-carboxamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-4-pyridinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]pyridine-4-carboxamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]isonicotinamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4=CC=NC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4=CC=NC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H21ClN4O2/c28-21-10-6-9-20(17-21)27(19-7-2-1-3-8-19)22-11-4-5-12-23(22)30-26(34)24(32-27)31-25(33)18-13-15-29-16-14-18/h1-17,24,32H,(H,30,34)(H,31,33)