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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(1-naphthylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(1-naphthalenylmethyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-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=CN(C(=O)C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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