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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-cyano-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-cyano-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-cyanobenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-cyanobenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-cyano-benzohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-11-8-14(6-7-15(11)18)24-10-16(22)20-21-17(23)13-4-2-12(9-19)3-5-13/h2-8H,10H2,1H3,(H,20,22)(H,21,23)