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

Systemtic Name: 4-chloranyl-N-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl]benzamide Formula: C15H11ClFN3O4 MolecularWeight: 351.716943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O4/c16-10-3-1-9(2-4-10)15(22)18-8-14(21)19-11-5-6-12(17)13(7-11)20(23)24/h1-7H,8H2,(H,18,22)(H,19,21)