N-[3,4-bis(fluoranyl)phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-phenoxy-benzamide Openeye Name: N-(3,4-difluorophenyl)-4-phenoxy-benzamide CAS Name: N-(3,4-difluorophenyl)-4-phenoxybenzamide IUPAC Name: N-(3,4-difluorophenyl)-4-phenoxybenzamide Traditional Name: N-(3,4-difluorophenyl)-4-phenoxy-benzamide Formula: C19H13F2NO2 MolecularWeight: 325.308826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H13F2NO2/c20-17-11-8-14(12-18(17)21)22-19(23)13-6-9-16(10-7-13)24-15-4-2-1-3-5-15/h1-12H,(H,22,23)