N-(5-chloranyl-2-methyl-phenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-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:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NNC2=CCN(CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NNC2=CCN(CC2)C

InChI

InChI=1S/C15H19ClN4O2/c1-10-3-4-11(16)9-13(10)17-14(21)15(22)19-18-12-5-7-20(2)8-6-12/h3-5,9,18H,6-8H2,1-2H3,(H,17,21)(H,19,22)