1-[(2-chlorophenyl)methyl]-N-(1-naphthalen-2-ylethyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-naphthalen-2-ylethyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-(2-naphthyl)ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(2-naphthalenyl)ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1-naphthalen-2-ylethyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[1-(2-naphthyl)ethyl]nicotinamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O2/c1-17(19-11-10-18-6-2-3-7-20(18)14-19)27-25(30)22-12-13-24(29)28(16-22)15-21-8-4-5-9-23(21)26/h2-14,16-17H,15H2,1H3,(H,27,30)