1-(4-chlorophenyl)carbonyl-4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]piperidine-3,5-dione

Systemtic Name: 1-(4-chlorophenyl)carbonyl-4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]piperidine-3,5-dione Openeye Name: 1-(4-chlorobenzoyl)-4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]piperidine-3,5-dione CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-4-[(1Z)-1-ethoxyiminopropyl]piperidine-3,5-dione IUPAC Name: 1-(4-chlorobenzoyl)-4-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]piperidine-3,5-dione Traditional Name: 1-(4-chlorobenzoyl)-4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]piperidine-3,5-quinone Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1C(=O)CN(CC1=O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CN(CC1=O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4/c1-3-13(19-24-4-2)16-14(21)9-20(10-15(16)22)17(23)11-5-7-12(18)8-6-11/h5-8,16H,3-4,9-10H2,1-2H3/b19-13-