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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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