3-(chloromethyl)-N-(1-cyanocycloheptyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(1-cyanocycloheptyl)benzamide Openeye Name: 3-(chloromethyl)-N-(1-cyanocycloheptyl)benzamide CAS Name: 3-(chloromethyl)-N-(1-cyanocycloheptyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(1-cyanocycloheptyl)benzamide Traditional Name: 3-(chloromethyl)-N-(1-cyanocycloheptyl)benzamide Formula: C16H19ClN2O MolecularWeight: 290.78786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C16H19ClN2O/c17-11-13-6-5-7-14(10-13)15(20)19-16(12-18)8-3-1-2-4-9-16/h5-7,10H,1-4,8-9,11H2,(H,19,20)