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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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