N'-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[2-[(4-chlorophenyl)methoxy]benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(4-chlorophenyl)methoxy]benzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-chlorobenzyl)oxybenzoyl]picolinohydrazide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-15-10-8-14(9-11-15)13-27-18-7-2-1-5-16(18)19(25)23-24-20(26)17-6-3-4-12-22-17/h1-12H,13H2,(H,23,25)(H,24,26)