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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2,2-diphenyl-acetamide Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN2O2/c27-23-14-8-7-13-21(23)17-29-18-22(15-16-24(29)30)28-26(31)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-16,18,25H,17H2,(H,28,31)