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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl)Cl

InChI

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