N-(3-chloranyl-4-fluoranyl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-propoxy-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-propoxy-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-propoxybenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-propoxybenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-propoxy-benzamide Formula: C16H15ClFNO2 MolecularWeight: 307.747203

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H15ClFNO2/c1-2-8-21-13-5-3-4-11(9-13)16(20)19-12-6-7-15(18)14(17)10-12/h3-7,9-10H,2,8H2,1H3,(H,19,20)