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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN4O2/c1-14-11-20-21(26-27(25-20)17-7-9-18(29-2)10-8-17)13-19(14)24-22(28)12-15-3-5-16(23)6-4-15/h3-11,13H,12H2,1-2H3,(H,24,28)