3-chloranyl-5-methoxy-4-propoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide Formula: C17H15ClF3NO3 MolecularWeight: 373.75411

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(C=C2)F)F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(C=C2)F)F)F)OC

InChI

InChI=1S/C17H15ClF3NO3/c1-3-6-25-16-10(18)7-9(8-13(16)24-2)17(23)22-12-5-4-11(19)14(20)15(12)21/h4-5,7-8H,3,6H2,1-2H3,(H,22,23)