N-(1H-benzimidazol-2-yl)-3,5-bis(chloranyl)-2-ethanoyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,5-bis(chloranyl)-2-ethanoyl-benzamide Openeye Name: 2-acetyl-N-(1H-benzimidazol-2-yl)-3,5-dichloro-benzamide CAS Name: 2-acetyl-N-(1H-benzimidazol-2-yl)-3,5-dichlorobenzamide IUPAC Name: 2-acetyl-N-(1H-benzimidazol-2-yl)-3,5-dichlorobenzamide Traditional Name: 2-acetyl-N-(1H-benzimidazol-2-yl)-3,5-dichloro-benzamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1C(=O)NC2=NC3=CC=CC=C3N2)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1C(=O)NC2=NC3=CC=CC=C3N2)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c1-8(22)14-10(6-9(17)7-11(14)18)15(23)21-16-19-12-4-2-3-5-13(12)20-16/h2-7H,1H3,(H2,19,20,21,23)