2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 2-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H14ClNO3/c1-10(15(19)11-6-8-12(17)9-7-11)21-14-5-3-2-4-13(14)16(18)20/h2-10H,1H3,(H2,18,20)