N-[4-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-2-yl]benzamide

Systemtic Name: N-[4-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-2-yl]benzamide Openeye Name: N-[4-[2-(3-chlorophenyl)-2-oxo-ethyl]-2-pyridyl]benzamide CAS Name: N-[4-[2-(3-chlorophenyl)-2-oxoethyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[2-(3-chlorophenyl)-2-oxoethyl]pyridin-2-yl]benzamide Traditional Name: N-[4-[2-(3-chlorophenyl)-2-keto-ethyl]-2-pyridyl]benzamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=C2)CC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=C2)CC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O2/c21-17-8-4-7-16(13-17)18(24)11-14-9-10-22-19(12-14)23-20(25)15-5-2-1-3-6-15/h1-10,12-13H,11H2,(H,22,23,25)