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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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