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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(5-chloranyl-2-methoxy-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-(5-chloro-2-methoxy-phenyl)pyrrole-2,5-dione CAS Name: 3-(5-chloro-2-methoxyanilino)-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-(5-chloro-2-methoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O4/c1-25-15-5-3-10(19)7-12(15)21-13-9-17(23)22(18(13)24)14-8-11(20)4-6-16(14)26-2/h3-9,21H,1-2H3