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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=CC=C3)Cl)C

InChI

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