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

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-2,4-dimethyl-benzohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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