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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-methyl-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-methyl-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-methylbenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-methylbenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-methyl-benzohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H17ClN2O3/c1-11-5-3-4-6-14(11)17(22)20-19-16(21)10-23-13-7-8-15(18)12(2)9-13/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)