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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

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