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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide Openeye Name: 1-benzyloxy-N-(5-chloro-2-methoxy-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-1-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide Traditional Name: 1-benzoxy-N-(5-chloro-2-methoxy-phenyl)-2-keto-nicotinamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O4/c1-26-18-10-9-15(21)12-17(18)22-19(24)16-8-5-11-23(20(16)25)27-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,22,24)