N-(6-chloranyl-1H-benzimidazol-4-yl)benzamide

Systemtic Name: N-(6-chloranyl-1H-benzimidazol-4-yl)benzamide Openeye Name: N-(6-chloro-1H-benzimidazol-4-yl)benzamide CAS Name: N-(6-chloro-1H-benzimidazol-4-yl)benzamide IUPAC Name: N-(6-chloro-1H-benzimidazol-4-yl)benzamide Traditional Name: N-(6-chloro-1H-benzimidazol-4-yl)benzamide Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)NC=N3

InChI

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