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

Systemtic Name: N-[6-chloranyl-2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[6-chloro-2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[6-chloro-2-(4-ethylphenyl)-5-benzotriazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[6-chloro-2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[6-chloro-2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C24H22Cl2N4O2 MolecularWeight: 469.36308

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N4O2/c1-4-15-5-9-17(10-6-15)30-28-21-13-19(26)20(14-22(21)29-30)27-23(31)24(2,3)32-18-11-7-16(25)8-12-18/h5-14H,4H2,1-3H3,(H,27,31)