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

Systemtic Name: 1-(4-bromophenyl)-3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-chloro-4-(5-chloro-2-methoxy-anilino)pyrrole-2,5-dione CAS Name: 1-(4-bromophenyl)-3-chloro-4-(5-chloro-2-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-chloro-4-(5-chloro-2-methoxyanilino)pyrrole-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-chloro-4-(5-chloro-2-methoxy-anilino)-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)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl

InChI

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