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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(2,4-dimethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(2,4-dimethoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(2,4-dimethoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(2,4-dimethoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(2,4-dimethoxyanilino)-3-pyrroline-2,5-quinone Formula: C19H16Cl2N2O5 MolecularWeight: 423.24674

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O5/c1-26-11-5-6-12(15(9-11)28-3)22-17-16(21)18(24)23(19(17)25)13-8-10(20)4-7-14(13)27-2/h4-9,22H,1-3H3