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

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-2-methyl-3-nitro-benzamide Formula: C16H13F2N3O4 MolecularWeight: 349.288926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H13F2N3O4/c1-9-11(3-2-4-14(9)21(24)25)16(23)19-8-15(22)20-10-5-6-12(17)13(18)7-10/h2-7H,8H2,1H3,(H,19,23)(H,20,22)