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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c22-14-7-10-17-18(11-14)26-21(25-17)13-5-8-15(9-6-13)24-20(27)12-28-19-4-2-1-3-16(19)23/h1-11H,12H2,(H,24,27)(H,25,26)