N'-[2-(4-chlorophenyl)ethanoyl]-6-methyl-pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-6-methyl-pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-6-methyl-pyridine-2-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-6-methyl-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-6-methylpyridine-2-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-6-methyl-picolinohydrazide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-10-3-2-4-13(17-10)15(21)19-18-14(20)9-11-5-7-12(16)8-6-11/h2-8H,9H2,1H3,(H,18,20)(H,19,21)