1-(4-chlorophenyl)-2-[(3-chlorophenyl)amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(3-chlorophenyl)amino]ethanone Openeye Name: 2-(3-chloroanilino)-1-(4-chlorophenyl)ethanone CAS Name: 2-(3-chloroanilino)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(3-chloroanilino)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(3-chloroanilino)-1-(4-chlorophenyl)ethanone Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO/c15-11-6-4-10(5-7-11)14(18)9-17-13-3-1-2-12(16)8-13/h1-8,17H,9H2