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

Systemtic Name: 3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)ethylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)ethylamino]cyclobut-3-ene-1,2-quinone Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2/c19-13-5-1-11(2-6-13)9-10-21-16-15(17(22)18(16)23)12-3-7-14(20)8-4-12/h1-8,21H,9-10H2