2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-diisopropylphenyl)acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2/c1-12(2)15-6-5-7-16(13(3)4)20(15)22-19(26)11-27-25-18-10-14(21)8-9-17(18)23-24-25/h5-10,12-13H,11H2,1-4H3,(H,22,26)