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

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

Isomeric SMILES

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

InChI

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