1-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-(N-[2-(4-chlorophenyl)-2-oxo-ethyl]anilino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(N-[2-(4-chlorophenyl)-2-oxoethyl]anilino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(N-[2-(4-chlorophenyl)-2-oxoethyl]anilino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(N-[2-(4-chlorophenyl)-2-keto-ethyl]anilino)ethanone Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Cl)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Cl)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17Cl2NO2/c23-18-10-6-16(7-11-18)21(26)14-25(20-4-2-1-3-5-20)15-22(27)17-8-12-19(24)13-9-17/h1-13H,14-15H2