2-(6-chloranylbenzotriazol-1-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(isopropylcarbamoyl)acetamide Formula: C12H14ClN5O3 MolecularWeight: 311.72426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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