3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(5-chloro-2-hydroxy-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(5-chloro-2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(5-chloro-2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(5-chloro-2-hydroxy-anilino)cyclobut-3-ene-1,2-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=C(C=CC(=C3)Cl)O

InChI

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