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

Systemtic Name: 2-chloranyl-N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2-(p-tolylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2-(4-methylbenzyl)oxybenzylidene]amino]nicotinamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-15-8-10-16(11-9-15)14-27-19-7-3-2-5-17(19)13-24-25-21(26)18-6-4-12-23-20(18)22/h2-13H,14H2,1H3,(H,25,26)