1-(2,4-dichlorophenyl)carbonyl-4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]piperidine-3,5-dione

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]piperidine-3,5-dione Openeye Name: 1-(2,4-dichlorobenzoyl)-4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]piperidine-3,5-dione CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-4-[(1Z)-1-ethoxyiminobutyl]piperidine-3,5-dione IUPAC Name: 1-(2,4-dichlorobenzoyl)-4-[(Z)-N-ethoxy-C-propylcarbonimidoyl]piperidine-3,5-dione Traditional Name: 1-(2,4-dichlorobenzoyl)-4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]piperidine-3,5-quinone Formula: C18H20Cl2N2O4 MolecularWeight: 399.2684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CN(CC1=O)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4/c1-3-5-14(21-26-4-2)17-15(23)9-22(10-16(17)24)18(25)12-7-6-11(19)8-13(12)20/h6-8,17H,3-5,9-10H2,1-2H3/b21-14-