N-(1H-benzimidazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-17(2,23-12-9-7-11(18)8-10-12)15(22)21-16-19-13-5-3-4-6-14(13)20-16/h3-10H,1-2H3,(H2,19,20,21,22)