2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C21H17ClN4O3/c22-16-6-11-19-20(12-16)26(25-24-19)29-14-21(27)23-17-7-9-18(10-8-17)28-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,23,27)