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

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-24(2,31-17-11-9-16(25)10-12-17)23(29)28-20-14-15(8-13-21(20)30-3)22-26-18-6-4-5-7-19(18)27-22/h4-14H,1-3H3,(H,26,27)(H,28,29)