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N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)ethanamide

N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name:N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)ethanamide
Openeye Name:N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)acetamide
CAS Name:N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-(2,4-dimethylphenoxy)acetamide
IUPAC Name:N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-(2,4-dimethylphenoxy)acetamide
Traditional Name:N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)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=C2Cl)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)C


InChI

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


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