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

Systemtic Name: 3-chloranyl-1-(2,4-dimethoxyphenyl)-4-[(2-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-(2-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-(2-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-(2-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-(o-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)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3OC)OC

InChI

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