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

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

Systemtic Name:2-(6-chloranylbenzotriazol-1-yl)oxy-N-(cyclohexylcarbamoyl)propanamide
Openeye Name:2-(6-chlorobenzotriazol-1-yl)oxy-N-(cyclohexylcarbamoyl)propanamide
CAS Name:2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(cyclohexylamino)-oxomethyl]propanamide
IUPAC Name:2-(6-chlorobenzotriazol-1-yl)oxy-N-(cyclohexylcarbamoyl)propanamide
Traditional Name:2-(6-chlorobenzotriazol-1-yl)oxy-N-(cyclohexylcarbamoyl)propionamide
Formula: C16H20ClN5O3
MolecularWeight: 365.8147
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)ON2C3=C(C=CC(=C3)Cl)N=N2


Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)ON2C3=C(C=CC(=C3)Cl)N=N2


InChI

InChI=1S/C16H20ClN5O3/c1-10(15(23)19-16(24)18-12-5-3-2-4-6-12)25-22-14-9-11(17)7-8-13(14)20-21-22/h7-10,12H,2-6H2,1H3,(H2,18,19,23,24)


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