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

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O2/c1-23(2,30-16-10-8-15(24)9-11-16)22(29)28-20-13-14(7-12-17(20)25)21-26-18-5-3-4-6-19(18)27-21/h3-13H,1-2H3,(H,26,27)(H,28,29)