1-[(4-chlorophenyl)methyl]-N'-[2-(2-methylphenoxy)ethanoyl]-6-oxidanylidene-pyridine-3-carbohydrazide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N'-[2-(2-methylphenoxy)ethanoyl]-6-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: 1-[(4-chlorophenyl)methyl]-N'-[2-(2-methylphenoxy)acetyl]-6-oxo-pyridine-3-carbohydrazide CAS Name: 1-[(4-chlorophenyl)methyl]-N'-[2-(2-methylphenoxy)-1-oxoethyl]-6-oxo-3-pyridinecarbohydrazide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N'-[2-(2-methylphenoxy)acetyl]-6-oxopyridine-3-carbohydrazide Traditional Name: 1-(4-chlorobenzyl)-6-keto-N'-[2-(2-methylphenoxy)acetyl]nicotinohydrazide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-15-4-2-3-5-19(15)30-14-20(27)24-25-22(29)17-8-11-21(28)26(13-17)12-16-6-9-18(23)10-7-16/h2-11,13H,12,14H2,1H3,(H,24,27)(H,25,29)