N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2,3-dichloro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2,3-dichlorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2,3-dichlorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2,3-dichloro-benzamide Formula: C20H12Cl3N3O MolecularWeight: 416.68778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=C(C(=CC=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=C(C(=CC=C4)Cl)Cl)Cl

InChI

InChI=1S/C20H12Cl3N3O/c21-14-9-8-11(24-20(27)12-4-3-5-15(22)18(12)23)10-13(14)19-25-16-6-1-2-7-17(16)26-19/h1-10H,(H,24,27)(H,25,26)