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

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]benzylidene]amino]nicotinamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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