2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C18H19ClN4O2/c1-13(7-8-14-5-3-2-4-6-14)20-18(24)12-25-23-17-11-15(19)9-10-16(17)21-22-23/h2-6,9-11,13H,7-8,12H2,1H3,(H,20,24)