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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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