3-(benzimidazol-1-yl)-N-(4-chloranyl-2-fluoranyl-phenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(4-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(4-chloro-2-fluoro-phenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(4-chloro-2-fluorophenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(4-chloro-2-fluorophenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(4-chloro-2-fluoro-phenyl)propionamide Formula: C16H13ClFN3O MolecularWeight: 317.745323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H13ClFN3O/c17-11-5-6-13(12(18)9-11)20-16(22)7-8-21-10-19-14-3-1-2-4-15(14)21/h1-6,9-10H,7-8H2,(H,20,22)