N'-[2-(2-chloranylphenoxy)ethanoyl]-3,5-dimethyl-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3,5-dimethyl-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3,5-dimethyl-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3,5-dimethylbenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3,5-dimethylbenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3,5-dimethyl-benzohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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