N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-ethylphenoxy)acetamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-3-16-4-10-19(11-5-16)30-14-23(29)25-20-13-22-21(12-15(20)2)26-28(27-22)18-8-6-17(24)7-9-18/h4-13H,3,14H2,1-2H3,(H,25,29)