N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-6-methyl-pyridine-2-carbohydrazide

Systemtic Name: N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-6-methyl-pyridine-2-carbohydrazide Openeye Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-6-methyl-pyridine-2-carbohydrazide CAS Name: N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-6-methyl-2-pyridinecarbohydrazide IUPAC Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-6-methylpyridine-2-carbohydrazide Traditional Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-6-methyl-picolinohydrazide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-14-3-2-4-19(23-14)21(27)25-24-20(26)16-7-5-15(6-8-16)13-28-18-11-9-17(22)10-12-18/h2-12H,13H2,1H3,(H,24,26)(H,25,27)