2-chloranyl-N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(2-cyanobenzyl)oxybenzylidene]amino]nicotinamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O2/c22-20-19(6-3-11-24-20)21(27)26-25-13-15-7-9-18(10-8-15)28-14-17-5-2-1-4-16(17)12-23/h1-11,13H,14H2,(H,26,27)