N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)propionamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c1-13(29-18-9-4-15(23)5-10-18)22(28)25-17-7-2-14(3-8-17)21-26-19-11-6-16(24)12-20(19)27-21/h2-13H,1H3,(H,25,28)(H,26,27)