N-(1H-benzimidazol-2-yl)-N-[4-(2-chloranylethanoyl)-2-propan-2-yl-phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-N-[4-(2-chloranylethanoyl)-2-propan-2-yl-phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-N-[4-(2-chloroacetyl)-2-isopropyl-phenoxy]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-N-[4-(2-chloro-1-oxoethyl)-2-propan-2-ylphenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-N-[4-(2-chloroacetyl)-2-propan-2-ylphenoxy]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-N-[4-(2-chloroacetyl)-2-isopropyl-phenoxy]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C(=O)CCl)ON(C2=NC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C(=O)CCl)ON(C2=NC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)15-10-14(18(26)11-21)8-9-19(15)27-24(13(3)25)20-22-16-6-4-5-7-17(16)23-20/h4-10,12H,11H2,1-3H3,(H,22,23)