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

Systemtic Name: 3-chloranyl-1-(2,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5/c1-25-12-6-4-11(5-7-12)21-17-16(20)18(23)22(19(17)24)14-9-8-13(26-2)10-15(14)27-3/h4-10,21H,1-3H3