N'-[2-(3-chloranylphenoxy)ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-4-methyl-benzohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

InChI

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