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

Systemtic Name: N-(benzimidazol-1-yl)-2,3-bis(chloranyl)benzamide Openeye Name: N-(benzimidazol-1-yl)-2,3-dichloro-benzamide CAS Name: N-(1-benzimidazolyl)-2,3-dichlorobenzamide IUPAC Name: N-(benzimidazol-1-yl)-2,3-dichlorobenzamide Traditional Name: N-(benzimidazol-1-yl)-2,3-dichloro-benzamide Formula: C14H9Cl2N3O MolecularWeight: 306.14676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O/c15-10-5-3-4-9(13(10)16)14(20)18-19-8-17-11-6-1-2-7-12(11)19/h1-8H,(H,18,20)