N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(6-chloro-2-phenyl-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=C2Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

InChI

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