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

Systemtic Name: 3-[(2-bromophenyl)amino]-4-[(4-chloranyl-2-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-bromoanilino)-4-(4-chloro-2-hydroxy-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-bromoanilino)-4-(4-chloro-2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-bromoanilino)-4-(4-chloro-2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2-bromoanilino)-4-(4-chloro-2-hydroxy-anilino)cyclobut-3-ene-1,2-quinone Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O3/c17-9-3-1-2-4-10(9)19-13-14(16(23)15(13)22)20-11-6-5-8(18)7-12(11)21/h1-7,19-21H