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

Systemtic Name: N-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C21H16FN3O5 MolecularWeight: 409.367243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H16FN3O5/c22-18-11-8-15(12-19(18)25(28)29)24-20(26)13-23-21(27)14-6-9-17(10-7-14)30-16-4-2-1-3-5-16/h1-12H,13H2,(H,23,27)(H,24,26)