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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-chloranyl-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-chloro-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-chloro-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-chloro-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-chloro-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrClN2O2/c1-10-2-8-13(9-3-10)21-16(22)14(19)15(17(21)23)20-12-6-4-11(18)5-7-12/h2-9,20H,1H3