N'-[2-(3-chloranylphenoxy)ethanoyl]-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbohydrazide Openeye Name: 1-benzyl-N'-[2-(3-chlorophenoxy)acetyl]-2-oxo-pyridine-3-carbohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-2-oxo-1-(phenylmethyl)-3-pyridinecarbohydrazide IUPAC Name: 1-benzyl-N'-[2-(3-chlorophenoxy)acetyl]-2-oxopyridine-3-carbohydrazide Traditional Name: 1-benzyl-N'-[2-(3-chlorophenoxy)acetyl]-2-keto-nicotinohydrazide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-16-8-4-9-17(12-16)29-14-19(26)23-24-20(27)18-10-5-11-25(21(18)28)13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,23,26)(H,24,27)