4-chloranyl-N'-[2-(3-methoxyphenyl)ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(3-methoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(3-methoxyphenyl)acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-(3-methoxyphenyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(3-methoxyphenyl)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-(3-methoxyphenyl)acetyl]benzohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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