2-(6-chloranylbenzotriazol-1-yl)oxy-N-cycloheptyl-propanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-cycloheptyl-propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-cycloheptyl-propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-cycloheptylpropanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-cycloheptylpropanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-cycloheptyl-propionamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H21ClN4O2/c1-11(16(22)18-13-6-4-2-3-5-7-13)23-21-15-10-12(17)8-9-14(15)19-20-21/h8-11,13H,2-7H2,1H3,(H,18,22)