3-[(4-chlorophenyl)amino]-1-(3-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(3-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(3-acetylphenyl)-3-(4-chloroanilino)pyrrolidine-2,5-dione CAS Name: 1-(3-acetylphenyl)-3-(4-chloroanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(3-acetylphenyl)-3-(4-chloroanilino)pyrrolidine-2,5-dione Traditional Name: 1-(3-acetylphenyl)-3-(4-chloroanilino)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)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)Cl

InChI

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