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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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