N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O)Cl

InChI

InChI=1S/C17H22ClN3O4/c1-12-9-13(6-7-14(12)18)25-11-16(23)20-19-15(22)10-21-8-4-2-3-5-17(21)24/h6-7,9H,2-5,8,10-11H2,1H3,(H,19,22)(H,20,23)