N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]benzohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]benzohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]benzohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O3/c1-22-14-8-7-13(17)9-12(14)10-15(20)18-19-16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,20)(H,19,21)