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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

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