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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-chloranyl-1-(2-chlorophenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-chloro-1-(2-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-chloro-1-(2-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-chloro-1-(2-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-chloro-1-(2-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C16H9BrCl2N2O2 MolecularWeight: 412.06486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrCl2N2O2/c17-9-5-7-10(8-6-9)20-14-13(19)15(22)21(16(14)23)12-4-2-1-3-11(12)18/h1-8,20H