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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)Cl

InChI

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