N-[6-chloranyl-2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[6-chloranyl-2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[6-chloro-2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[6-chloro-2-(4-ethylphenyl)-5-benzotriazolyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[6-chloro-2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[6-chloro-2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C(C)(C)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C(C)(C)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c1-4-16-10-12-17(13-11-16)29-27-21-14-19(25)20(15-22(21)28-29)26-23(30)24(2,3)31-18-8-6-5-7-9-18/h5-15H,4H2,1-3H3,(H,26,30)