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

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C19H19ClFN3O2 MolecularWeight: 375.824463

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C19H19ClFN3O2/c1-2-11-23-15-8-3-4-9-16(15)24(19(23)26)12-10-17(25)22-14-7-5-6-13(20)18(14)21/h3-9H,2,10-12H2,1H3,(H,22,25)