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

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(4-chlorophenyl)methylamino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-chlorophenyl)methylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-chlorophenyl)methylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-chlorobenzyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2/c1-11-2-6-13(7-3-11)15-16(18(22)17(15)21)20-10-12-4-8-14(19)9-5-12/h2-9,20H,10H2,1H3