N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4/c21-15-7-9-16(10-8-15)28-12-13-3-5-14(6-4-13)18(25)23-24-20(27)17-2-1-11-22-19(17)26/h1-11H,12H2,(H,22,26)(H,23,25)(H,24,27)