3-(1,3-benzodioxol-5-yl)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-chloro-4-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=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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