N-(3,4-dichlorophenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]acetamide Formula: C14H16Cl2N4O2 MolecularWeight: 343.20844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1CCC(=CC1)NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N4O2/c1-20-6-4-9(5-7-20)18-19-14(22)13(21)17-10-2-3-11(15)12(16)8-10/h2-4,8,18H,5-7H2,1H3,(H,17,21)(H,19,22)