N-[2-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-2,3-dihydropyridin-1-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-2,3-dihydropyridin-1-yl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-2,3-dihydropyridin-1-yl]benzamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-2,3-dihydropyridin-1-yl]benzamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(N(C=CC1=O)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-15-8-6-13(7-9-15)17-12-16(22)10-11-21(17)20-18(23)14-4-2-1-3-5-14/h1-11,17H,12H2,(H,20,23)