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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-(4-chlorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O/c1-12(2)18(13-7-9-14(19)10-8-13)20-17(24)11-23-16-6-4-3-5-15(16)21-22-23/h3-10,12,18H,11H2,1-2H3,(H,20,24)