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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1)C=CC=C2N(C(=O)C)OC3=CC=C(C=C3)C(=O)CCl

Isomeric SMILES

CC(C)C1=NC2=C(N1)C=CC=C2N(C(=O)C)OC3=CC=C(C=C3)C(=O)CCl

InChI

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