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

Systemtic Name: 3-[(2-chlorophenyl)amino]-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-chloroanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-chloroanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-chloroanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2-chloroanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H11ClN2O3/c17-9-5-1-2-6-10(9)18-13-14(16(22)15(13)21)19-11-7-3-4-8-12(11)20/h1-8,18-20H