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

Systemtic Name: 3-(4-chlorophenyl)-4-[(2,3-dimethylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-(2,3-dimethylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-(2,3-dimethylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-(2,3-dimethylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chlorophenyl)-4-(2,3-dimethylanilino)cyclobut-3-ene-1,2-quinone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H14ClNO2/c1-10-4-3-5-14(11(10)2)20-16-15(17(21)18(16)22)12-6-8-13(19)9-7-12/h3-9,20H,1-2H3