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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(2-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(2-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(2-methoxyphenyl)-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=C(C(=O)N(C2=O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)Cl

InChI

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