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

Systemtic Name: 3-[[2,4-bis(fluoranyl)phenyl]amino]-4-nitro-benzamide Openeye Name: 3-(2,4-difluoroanilino)-4-nitro-benzamide CAS Name: 3-(2,4-difluoroanilino)-4-nitrobenzamide IUPAC Name: 3-(2,4-difluoroanilino)-4-nitrobenzamide Traditional Name: 3-(2,4-difluoroanilino)-4-nitro-benzamide Formula: C13H9F2N3O3 MolecularWeight: 293.225666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)NC2=C(C=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)NC2=C(C=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H9F2N3O3/c14-8-2-3-10(9(15)6-8)17-11-5-7(13(16)19)1-4-12(11)18(20)21/h1-6,17H,(H2,16,19)