3-[(4-bromanyl-2-methyl-phenyl)amino]-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-bromanyl-2-methyl-phenyl)amino]-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-bromo-2-methyl-anilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-bromo-2-methylanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-bromo-2-methylanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-bromo-2-methyl-anilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-quinone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H13BrN2O3/c1-9-8-10(18)6-7-11(9)19-14-15(17(23)16(14)22)20-12-4-2-3-5-13(12)21/h2-8,19-21H,1H3