2-(3-chlorophenyl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-chlorophenyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-1H-benzimidazole-4-carboxamide Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C14H10ClN3O/c15-9-4-1-3-8(7-9)14-17-11-6-2-5-10(13(16)19)12(11)18-14/h1-7H,(H2,16,19)(H,17,18)