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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)C(=O)N

InChI

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