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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-chloranyl-1-(4-chloranyl-2-methyl-phenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-chloro-1-(4-chloro-2-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-chloro-1-(4-chloro-2-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-chloro-1-(4-chloro-2-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-chloro-1-(4-chloro-2-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N2O2/c1-9-8-11(19)4-7-13(9)22-16(23)14(20)15(17(22)24)21-12-5-2-10(18)3-6-12/h2-8,21H,1H3