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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-isopentyloxy-benzohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-isoamoxy-benzohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-14(2)9-10-27-18-6-4-5-16(12-18)21(26)24-23-20(25)13-28-19-8-7-17(22)11-15(19)3/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,23,25)(H,24,26)