2-(2-chloranylphenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N4O2/c1-13-10-18-19(26-27(25-18)15-8-6-14(22)7-9-15)11-17(13)24-21(28)12-29-20-5-3-2-4-16(20)23/h2-11H,12H2,1H3,(H,24,28)