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

Systemtic Name: 1-(4-bromophenyl)-3-chloranyl-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)pyrrole-2,5-dione CAS Name: 1-(4-bromophenyl)-3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)pyrrole-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C18H13BrCl2N2O3 MolecularWeight: 456.11742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrCl2N2O3/c1-9-7-13(14(26-2)8-12(9)20)22-16-15(21)17(24)23(18(16)25)11-5-3-10(19)4-6-11/h3-8,22H,1-2H3