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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(ethylcarbamoyl)acetamide Formula: C11H12ClN5O3 MolecularWeight: 297.69768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O3/c1-2-13-11(19)14-10(18)6-20-17-9-5-7(12)3-4-8(9)15-16-17/h3-5H,2,6H2,1H3,(H2,13,14,18,19)