N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-methoxyphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-6-keto-nicotinamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3/c1-26-18-9-8-16(21)11-17(18)22-20(25)15-7-10-19(24)23(13-15)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,22,25)