N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide Openeye Name: 1-benzyloxy-N-(3-chloro-4-methyl-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-oxo-1-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide Traditional Name: 1-benzoxy-N-(3-chloro-4-methyl-phenyl)-2-keto-nicotinamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3)Cl

InChI

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