2-(benzotriazol-1-yl)-N-[1-(4-chlorophenyl)propyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-(4-chlorophenyl)propyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[1-(4-chlorophenyl)propyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[1-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[1-(4-chlorophenyl)propyl]acetamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17ClN4O/c1-2-14(12-7-9-13(18)10-8-12)19-17(23)11-22-16-6-4-3-5-15(16)20-21-22/h3-10,14H,2,11H2,1H3,(H,19,23)