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

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(4-chlorophenyl)methylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-chlorophenyl)methylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-chlorophenyl)methylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-chlorobenzyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-23-14-8-4-12(5-9-14)15-16(18(22)17(15)21)20-10-11-2-6-13(19)7-3-11/h2-9,20H,10H2,1H3