2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-indan-5-yl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-indan-5-yl-acetamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C17H15ClN4O2/c18-13-5-7-15-16(9-13)22(21-20-15)24-10-17(23)19-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,19,23)