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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-heptoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-heptoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-heptoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-heptoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-heptoxy-benzohydrazide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C23H29ClN2O4/c1-3-4-5-6-7-14-29-19-10-8-18(9-11-19)23(28)26-25-22(27)16-30-20-12-13-21(24)17(2)15-20/h8-13,15H,3-7,14,16H2,1-2H3,(H,25,27)(H,26,28)