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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(1-naphthylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(1-naphthalenylmethyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-1-(1-naphthylmethyl)nicotinamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19ClN2O3/c1-30-22-12-11-18(25)14-21(22)26-23(28)20-10-5-13-27(24(20)29)15-17-8-4-7-16-6-2-3-9-19(16)17/h2-14H,15H2,1H3,(H,26,28)