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

Systemtic Name: N-(4-tert-butylphenyl)-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C18H19ClN4O2/c1-18(2,3)12-4-7-14(8-5-12)20-17(24)11-25-23-16-10-13(19)6-9-15(16)21-22-23/h4-10H,11H2,1-3H3,(H,20,24)