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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(5-chloranyl-2-methoxy-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(5-chloro-2-methoxy-phenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(5-chloro-2-methoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C18H13Cl3N2O4 MolecularWeight: 427.66582

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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=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2O4/c1-26-13-5-3-9(19)7-11(13)22-16-15(21)17(24)23(18(16)25)12-8-10(20)4-6-14(12)27-2/h3-8,22H,1-2H3