2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]acetamide Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)C)Cl

InChI

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