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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]benzamide CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]benzamide IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]benzamide Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]benzamide Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=O)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CC(=O)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H12ClNO2/c16-13-6-4-11(5-7-13)14(18)9-10-2-1-3-12(8-10)15(17)19/h1-8H,9H2,(H2,17,19)