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

Systemtic Name: 3-(4-chlorophenyl)-4-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-chlorobenzyl)amino]-4-(4-chlorophenyl)cyclobut-3-ene-1,2-quinone Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c18-12-5-1-10(2-6-12)9-20-15-14(16(21)17(15)22)11-3-7-13(19)8-4-11/h1-8,20H,9H2