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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-acetamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoacetamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxoacetamide
Traditional Name:N-(4-chlorobenzyl)-2-keto-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]acetamide
Formula: C15H19ClN4O2
MolecularWeight: 322.78996
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl


Isomeric SMILES

CN1CCC(=CC1)NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H19ClN4O2/c1-20-8-6-13(7-9-20)18-19-15(22)14(21)17-10-11-2-4-12(16)5-3-11/h2-6,18H,7-10H2,1H3,(H,17,21)(H,19,22)


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