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

Systemtic Name: 3-chloranyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(4-ethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(4-ethoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-ethoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C(=C3)C)Cl)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C(=C3)C)Cl)OC)Cl

InChI

InChI=1S/C20H18Cl2N2O4/c1-4-28-13-7-5-12(6-8-13)23-18-17(22)19(25)24(20(18)26)15-9-11(2)14(21)10-16(15)27-3/h5-10,23H,4H2,1-3H3