N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-14-3-9-18(10-4-14)29-13-22(28)24-19-12-21-20(11-15(19)2)25-27(26-21)17-7-5-16(23)6-8-17/h3-12H,13H2,1-2H3,(H,24,28)