3-[(3-chloranyl-4-methyl-phenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-chloro-4-methyl-anilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3-chloro-4-methylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-chloro-4-methylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-chloro-4-methyl-anilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C)Cl

InChI

InChI=1S/C20H18ClNO2/c1-10-5-6-14(9-16(10)21)22-18-17(19(23)20(18)24)15-8-12(3)11(2)7-13(15)4/h5-9,22H,1-4H3