2-[3,4-bis(fluoranyl)phenoxy]-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(3-cyanophenyl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(3,4-difluorophenoxy)propanamide CAS Name: N-(3-cyanophenyl)-2-(3,4-difluorophenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(3,4-difluorophenoxy)propanamide Traditional Name: N-(3-cyanophenyl)-2-(3,4-difluorophenoxy)propionamide Formula: C16H12F2N2O2 MolecularWeight: 302.275486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H12F2N2O2/c1-10(22-13-5-6-14(17)15(18)8-13)16(21)20-12-4-2-3-11(7-12)9-19/h2-8,10H,1H3,(H,20,21)