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

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

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

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