N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C18H24ClN3O4 MolecularWeight: 381.85386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CN2CCCCCC2=O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CN2CCCCCC2=O)C)Cl

InChI

InChI=1S/C18H24ClN3O4/c1-12-8-14(19)9-13(2)18(12)26-11-16(24)21-20-15(23)10-22-7-5-3-4-6-17(22)25/h8-9H,3-7,10-11H2,1-2H3,(H,20,23)(H,21,24)