3-chloranyl-5-methoxy-N'-[2-(4-methoxyphenyl)ethanoyl]-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: 3-chloranyl-5-methoxy-N'-[2-(4-methoxyphenyl)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide CAS Name: 3-chloro-5-methoxy-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: 3-chloro-5-methoxy-N'-[2-(4-methoxyphenyl)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H27ClN2O5/c1-14(2)9-10-30-21-18(23)12-16(13-19(21)29-4)22(27)25-24-20(26)11-15-5-7-17(28-3)8-6-15/h5-8,12-14H,9-11H2,1-4H3,(H,24,26)(H,25,27)