N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-(2-chlorobenzyl)oxybenzylidene]amino]picolinamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-18-6-2-1-5-16(18)14-26-17-10-8-15(9-11-17)13-23-24-20(25)19-7-3-4-12-22-19/h1-13H,14H2,(H,24,25)/b23-13-