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

Systemtic Name: 1-(4-bromophenyl)-3-chloranyl-4-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-chloro-4-(4-methylanilino)pyrrole-2,5-dione CAS Name: 1-(4-bromophenyl)-3-chloro-4-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-chloro-4-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-chloro-4-(p-toluidino)-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)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

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