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

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridine-2-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridine-2-carboxamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridine-2-carboxamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]picolinamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CC=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN4O2/c22-14-7-5-6-13(12-14)18-15-8-1-2-9-16(15)24-21(28)19(25-18)26-20(27)17-10-3-4-11-23-17/h1-12,19H,(H,24,28)(H,26,27)