3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2-fluoranyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-fluoro-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-fluorophenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-fluorophenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-fluoro-phenyl)propionamide Formula: C16H13ClFNO3 MolecularWeight: 321.730723

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C16H13ClFNO3/c17-11-2-1-3-12(16(11)18)19-15(20)7-5-10-4-6-13-14(8-10)22-9-21-13/h1-4,6,8H,5,7,9H2,(H,19,20)