N-[(Z)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]benzylidene]amino]picolinamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=N\NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-17-9-2-1-8-16(17)19(26)24-15-7-5-6-14(12-15)13-23-25-20(27)18-10-3-4-11-22-18/h1-13H,(H,24,26)(H,25,27)/b23-13-