N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-(2-naphthyl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(2-naphthyl)acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2/c25-22-8-4-3-7-20(22)15-27-16-21(11-12-24(27)29)26-23(28)14-17-9-10-18-5-1-2-6-19(18)13-17/h1-13,16H,14-15H2,(H,26,28)