N'-[2-(4-chlorophenyl)ethanoyl]-4-(pyridin-3-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-(pyridin-3-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-(3-pyridylmethoxy)benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(3-pyridinylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-(pyridin-3-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-(3-pyridylmethoxy)benzohydrazide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-18-7-3-15(4-8-18)12-20(26)24-25-21(27)17-5-9-19(10-6-17)28-14-16-2-1-11-23-13-16/h1-11,13H,12,14H2,(H,24,26)(H,25,27)