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

Systemtic Name: 3-[2-(4-chlorophenyl)ethylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(4-chlorophenyl)ethylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(4-chlorophenyl)ethylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(4-chlorophenyl)ethylamino]-4-(3,4-dimethylphenyl)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)C2=C(C(=O)C2=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClNO2/c1-12-3-6-15(11-13(12)2)17-18(20(24)19(17)23)22-10-9-14-4-7-16(21)8-5-14/h3-8,11,22H,9-10H2,1-2H3