3-(4-bromophenyl)-1-[(4-methylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(4-bromophenyl)-1-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-bromophenyl)-1-(4-methylanilino)pyrrole-2,5-dione CAS Name: 3-(4-bromophenyl)-1-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-bromophenyl)-1-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 3-(4-bromophenyl)-1-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2/c1-11-2-8-14(9-3-11)19-20-16(21)10-15(17(20)22)12-4-6-13(18)7-5-12/h2-10,19H,1H3