N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(2-chlorophenoxy)acetamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)Cl

InChI

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