N-[(E)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-[(2-chlorobenzoyl)amino]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[(2-chlorobenzoyl)amino]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-[(2-chlorobenzoyl)amino]benzylidene]amino]isonicotinamide 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=NC=C3)Cl

Isomeric SMILES

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

InChI

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