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

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

Systemtic Name:2-(6-chloranylbenzotriazol-1-yl)oxy-N-(propylcarbamoyl)ethanamide
Openeye Name:2-(6-chlorobenzotriazol-1-yl)oxy-N-(propylcarbamoyl)acetamide
CAS Name:2-[(6-chloro-1-benzotriazolyl)oxy]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-(6-chlorobenzotriazol-1-yl)oxy-N-(propylcarbamoyl)acetamide
Traditional Name:2-(6-chlorobenzotriazol-1-yl)oxy-N-(propylcarbamoyl)acetamide
Formula: C12H14ClN5O3
MolecularWeight: 311.72426
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CON1C2=C(C=CC(=C2)Cl)N=N1


Isomeric SMILES

CCCNC(=O)NC(=O)CON1C2=C(C=CC(=C2)Cl)N=N1


InChI

InChI=1S/C12H14ClN5O3/c1-2-5-14-12(20)15-11(19)7-21-18-10-6-8(13)3-4-9(10)16-17-18/h3-4,6H,2,5,7H2,1H3,(H2,14,15,19,20)


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