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

Systemtic Name: 2-chloranyl-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]nicotinamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H17ClN4O3/c1-29-20-11-15(13-26-27-22(28)18-7-4-10-25-21(18)23)8-9-19(20)30-14-17-6-3-2-5-16(17)12-24/h2-11,13H,14H2,1H3,(H,27,28)