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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)Cl

InChI

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