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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl

InChI

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