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

Systemtic Name: 3-[(2-chlorophenyl)amino]-1-(2-hydroxyethyl)pyrrole-2,5-dione Openeye Name: 3-(2-chloroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione CAS Name: 3-(2-chloroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(2-chloroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione Traditional Name: 3-(2-chloroanilino)-1-(2-hydroxyethyl)-3-pyrroline-2,5-quinone Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC(=O)N(C2=O)CCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC(=O)N(C2=O)CCO)Cl

InChI

InChI=1S/C12H11ClN2O3/c13-8-3-1-2-4-9(8)14-10-7-11(17)15(5-6-16)12(10)18/h1-4,7,14,16H,5-6H2