2-[2,4-bis(chloranyl)phenoxy]-N-(1-imidazol-1-yl-3,3-dimethyl-2-oxidanylidene-butyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-imidazol-1-yl-3,3-dimethyl-2-oxidanylidene-butyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-imidazol-1-yl-3,3-dimethyl-2-oxo-butyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[1-(1-imidazolyl)-3,3-dimethyl-2-oxobutyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-imidazol-1-yl-3,3-dimethyl-2-oxobutyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-imidazol-1-yl-2-keto-3,3-dimethyl-butyl)acetamide Formula: C17H19Cl2N3O3 MolecularWeight: 384.25706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(NC(=O)COC1=C(C=C(C=C1)Cl)Cl)N2C=CN=C2

Isomeric SMILES

CC(C)(C)C(=O)C(NC(=O)COC1=C(C=C(C=C1)Cl)Cl)N2C=CN=C2

InChI

InChI=1S/C17H19Cl2N3O3/c1-17(2,3)15(24)16(22-7-6-20-10-22)21-14(23)9-25-13-5-4-11(18)8-12(13)19/h4-8,10,16H,9H2,1-3H3,(H,21,23)