N-(5-chloranyl-2-fluoranyl-phenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-chloro-2-fluorophenyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C18H17ClFN3O2/c1-2-22-15-5-3-4-6-16(15)23(18(22)25)10-9-17(24)21-14-11-12(19)7-8-13(14)20/h3-8,11H,2,9-10H2,1H3,(H,21,24)