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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

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