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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(cyclohexylcarbamoyl)acetamide Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C15H18ClN5O3/c16-10-6-7-12-13(8-10)21(20-19-12)24-9-14(22)18-15(23)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H2,17,18,22,23)