1-[(4-chlorophenyl)methyl]-N'-[3-(4-methoxyphenyl)propanoyl]-6-oxidanylidene-pyridine-3-carbohydrazide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N'-[3-(4-methoxyphenyl)propanoyl]-6-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: 1-[(4-chlorophenyl)methyl]-N'-[3-(4-methoxyphenyl)propanoyl]-6-oxo-pyridine-3-carbohydrazide CAS Name: 1-[(4-chlorophenyl)methyl]-N'-[3-(4-methoxyphenyl)-1-oxopropyl]-6-oxo-3-pyridinecarbohydrazide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N'-[3-(4-methoxyphenyl)propanoyl]-6-oxopyridine-3-carbohydrazide Traditional Name: 1-(4-chlorobenzyl)-6-keto-N'-[3-(4-methoxyphenyl)propanoyl]nicotinohydrazide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-31-20-10-4-16(5-11-20)6-12-21(28)25-26-23(30)18-7-13-22(29)27(15-18)14-17-2-8-19(24)9-3-17/h2-5,7-11,13,15H,6,12,14H2,1H3,(H,25,28)(H,26,30)