2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-phenylpropyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-phenylpropyl)acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O2/c18-14-8-9-15-16(11-14)22(21-20-15)24-12-17(23)19-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,19,23)