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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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