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

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(4-ethylphenoxy)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-2-15-3-10-19(11-4-15)29-14-22(28)24-17-7-12-20-21(13-17)26-27(25-20)18-8-5-16(23)6-9-18/h3-13H,2,14H2,1H3,(H,24,28)