3-(4-chlorophenyl)-4-[(3-chlorophenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-chlorophenyl)-4-[(3-chlorophenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-chloroanilino)-4-(4-chlorophenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3-chloroanilino)-4-(4-chlorophenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-chloroanilino)-4-(4-chlorophenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-chloroanilino)-4-(4-chlorophenyl)cyclobut-3-ene-1,2-quinone Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H9Cl2NO2/c17-10-6-4-9(5-7-10)13-14(16(21)15(13)20)19-12-3-1-2-11(18)8-12/h1-8,19H