2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethoxy]-N-(p-tolyl)benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-15-6-12-18(13-7-15)24-22(26)19-4-2-3-5-21(19)27-14-20(25)16-8-10-17(23)11-9-16/h2-13H,14H2,1H3,(H,24,26)