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

Systemtic Name: 3-chloranyl-1-(2-ethoxyphenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2-ethoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-ethoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-ethoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-o-phenetyl-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClN2O4/c1-3-26-15-7-5-4-6-14(15)22-18(23)16(20)17(19(22)24)21-12-8-10-13(25-2)11-9-12/h4-11,21H,3H2,1-2H3