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

Systemtic Name: 3-[(2-bromophenyl)amino]-4-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrrole-2,5-dione Openeye Name: 3-(2-bromoanilino)-4-chloro-1-(3-chloro-4-fluoro-phenyl)pyrrole-2,5-dione CAS Name: 3-(2-bromoanilino)-4-chloro-1-(3-chloro-4-fluorophenyl)pyrrole-2,5-dione IUPAC Name: 3-(2-bromoanilino)-4-chloro-1-(3-chloro-4-fluorophenyl)pyrrole-2,5-dione Traditional Name: 3-(2-bromoanilino)-4-chloro-1-(3-chloro-4-fluoro-phenyl)-3-pyrroline-2,5-quinone Formula: C16H8BrCl2FN2O2 MolecularWeight: 430.055323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrCl2FN2O2/c17-9-3-1-2-4-12(9)21-14-13(19)15(23)22(16(14)24)8-5-6-11(20)10(18)7-8/h1-7,21H