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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-chloro-1-(5-chloro-2-methoxy-phenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-chloro-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-chloro-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-chloro-1-(5-chloro-2-methoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C17H11BrCl2N2O3 MolecularWeight: 442.09084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrCl2N2O3/c1-25-13-7-4-10(19)8-12(13)22-16(23)14(20)15(17(22)24)21-11-5-2-9(18)3-6-11/h2-8,21H,1H3