N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-15-8-9-16(22-26-19-6-4-5-7-20(19)27-22)14-21(15)28-23(29)24(2,3)30-18-12-10-17(25)11-13-18/h4-14H,1-3H3,(H,26,27)(H,28,29)