N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C21H16F2N2O3 MolecularWeight: 382.360146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F2N2O3/c22-18-11-8-15(12-19(18)23)25-20(26)13-24-21(27)14-6-9-17(10-7-14)28-16-4-2-1-3-5-16/h1-12H,13H2,(H,24,27)(H,25,26)