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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-chloranyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-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)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

InChI

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