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

Systemtic Name: 3-[(4-bromanyl-3-methyl-phenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-bromo-3-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-bromo-3-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-bromo-3-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(4-bromo-3-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H12BrNO2 MolecularWeight: 342.18668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H12BrNO2/c1-10-9-12(7-8-13(10)18)19-15-14(16(20)17(15)21)11-5-3-2-4-6-11/h2-9,19H,1H3