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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)F)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)F)Cl)Br

InChI

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