3-[(3-chlorophenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione Openeye Name: 3-(3-chloroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione CAS Name: 3-(3-chloroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(3-chloroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione Traditional Name: 3-(3-chloroanilino)-1-(2-methoxyethyl)-3-pyrroline-2,5-quinone Formula: C13H13ClN2O3 MolecularWeight: 280.70692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=C(C1=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCN1C(=O)C=C(C1=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-19-6-5-16-12(17)8-11(13(16)18)15-10-4-2-3-9(14)7-10/h2-4,7-8,15H,5-6H2,1H3