N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(3,5-dimethylphenoxy)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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