N-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-fluoro-4-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-fluoro-4-methoxy-benzamide Formula: C15H13ClFNO3 MolecularWeight: 309.720023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C15H13ClFNO3/c1-20-13-5-3-9(7-11(13)17)15(19)18-12-8-10(16)4-6-14(12)21-2/h3-8H,1-2H3,(H,18,19)