N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-4-methyl-benzohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-4-6-14(7-5-11)18(23)21-20-16(22)10-24-17-12(2)8-15(19)9-13(17)3/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)