N-[3,4-bis(fluoranyl)phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(3,4-difluorophenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(3,4-difluorophenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(3,4-difluorophenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(3,4-difluorophenyl)-5-methoxy-4-propoxy-benzamide Formula: C17H16BrF2NO3 MolecularWeight: 400.214646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)F)OC

InChI

InChI=1S/C17H16BrF2NO3/c1-3-6-24-16-12(18)7-10(8-15(16)23-2)17(22)21-11-4-5-13(19)14(20)9-11/h4-5,7-9H,3,6H2,1-2H3,(H,21,22)