2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-mesityl-propionamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)ON2C3=C(C=CC(=C3)Cl)N=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)ON2C3=C(C=CC(=C3)Cl)N=N2)C

InChI

InChI=1S/C18H19ClN4O2/c1-10-7-11(2)17(12(3)8-10)20-18(24)13(4)25-23-16-9-14(19)5-6-15(16)21-22-23/h5-9,13H,1-4H3,(H,20,24)