2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3-chlorophenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]acetamide Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18Cl2N4O2/c1-13-8-18(9-14(2)22(13)24)30-12-21(29)25-16-6-7-19-20(11-16)27-28(26-19)17-5-3-4-15(23)10-17/h3-11H,12H2,1-2H3,(H,25,29)