2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-propionamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O3/c1-23(2,31-19-9-4-15(24)5-10-19)22(29)25-16-6-13-20-21(14-16)27-28(26-20)17-7-11-18(30-3)12-8-17/h4-14H,1-3H3,(H,25,29)