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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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