2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC(=C(C=C3)Cl)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC(=C(C=C3)Cl)C)C4=CC=C(C=C4)Cl

InChI

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