N-[(Z)-[2-[(2-chlorophenyl)carbonylamino]-1-phenyl-ethylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[2-[(2-chlorophenyl)carbonylamino]-1-phenyl-ethylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[2-[(2-chlorobenzoyl)amino]-1-phenyl-ethylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-phenylethylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-[(2-chlorobenzoyl)amino]-1-phenylethylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[2-[(2-chlorobenzoyl)amino]-1-phenyl-ethylidene]amino]nicotinamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CN=CC=C2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CN=CC=C2)/CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN4O2/c22-18-11-5-4-10-17(18)21(28)24-14-19(15-7-2-1-3-8-15)25-26-20(27)16-9-6-12-23-13-16/h1-13H,14H2,(H,24,28)(H,26,27)/b25-19+