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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)OC)Cl

InChI

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