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

Systemtic Name: 3-(4-chlorophenyl)-4-[(3-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chlorophenyl)-4-(m-anisidino)cyclobut-3-ene-1,2-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c1-22-13-4-2-3-12(9-13)19-15-14(16(20)17(15)21)10-5-7-11(18)8-6-10/h2-9,19H,1H3