1-(2-chlorophenyl)-3-[(3-ethanoylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2-chlorophenyl)-3-[(3-ethanoylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(3-acetylanilino)-1-(2-chlorophenyl)pyrrolidine-2,5-dione CAS Name: 3-(3-acetylanilino)-1-(2-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3-acetylanilino)-1-(2-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(3-acetylanilino)-1-(2-chlorophenyl)pyrrolidine-2,5-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)12-5-4-6-13(9-12)20-15-10-17(23)21(18(15)24)16-8-3-2-7-14(16)19/h2-9,15,20H,10H2,1H3