N-[4-chloranyl-3-(5-chloranyl-1-methyl-benzimidazol-2-yl)phenyl]-2-cyano-ethanamide

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1-methyl-benzimidazol-2-yl)phenyl]-2-cyano-ethanamide Openeye Name: N-[4-chloro-3-(5-chloro-1-methyl-benzimidazol-2-yl)phenyl]-2-cyano-acetamide CAS Name: N-[4-chloro-3-(5-chloro-1-methyl-2-benzimidazolyl)phenyl]-2-cyanoacetamide IUPAC Name: N-[4-chloro-3-(5-chloro-1-methylbenzimidazol-2-yl)phenyl]-2-cyanoacetamide Traditional Name: N-[4-chloro-3-(5-chloro-1-methyl-benzimidazol-2-yl)phenyl]-2-cyano-acetamide Formula: C17H12Cl2N4O MolecularWeight: 359.20938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1C3=C(C=CC(=C3)NC(=O)CC#N)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1C3=C(C=CC(=C3)NC(=O)CC#N)Cl

InChI

InChI=1S/C17H12Cl2N4O/c1-23-15-5-2-10(18)8-14(15)22-17(23)12-9-11(3-4-13(12)19)21-16(24)6-7-20/h2-5,8-9H,6H2,1H3,(H,21,24)