4-chloranyl-N-(1-methylbenzimidazol-5-yl)benzamide

Systemtic Name: 4-chloranyl-N-(1-methylbenzimidazol-5-yl)benzamide Openeye Name: 4-chloro-N-(1-methylbenzimidazol-5-yl)benzamide CAS Name: 4-chloro-N-(1-methyl-5-benzimidazolyl)benzamide IUPAC Name: 4-chloro-N-(1-methylbenzimidazol-5-yl)benzamide Traditional Name: 4-chloro-N-(1-methylbenzimidazol-5-yl)benzamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c1-19-9-17-13-8-12(6-7-14(13)19)18-15(20)10-2-4-11(16)5-3-10/h2-9H,1H3,(H,18,20)