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

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[1-(1-benzotriazolyl)-2,2-dimethylpropyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-chlorophenyl)acetamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21ClN4O/c1-19(2,3)18(24-16-7-5-4-6-15(16)22-23-24)21-17(25)12-13-8-10-14(20)11-9-13/h4-11,18H,12H2,1-3H3,(H,21,25)