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

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-2-nitro-benzamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-nitrobenzamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-nitrobenzamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-2-nitro-benzamide Formula: C15H11F2N3O4 MolecularWeight: 335.262346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F2N3O4/c16-11-6-5-9(7-12(11)17)19-14(21)8-18-15(22)10-3-1-2-4-13(10)20(23)24/h1-7H,8H2,(H,18,22)(H,19,21)