N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-14-5-8-18(9-6-14)28-13-21(27)23-16-7-10-19-20(12-16)25-26(24-19)17-4-2-3-15(22)11-17/h2-12H,13H2,1H3,(H,23,27)