2-(4-chloranyl-3-methyl-phenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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