N-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(3-fluoroanilino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(3-fluoroanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(3-fluoroanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(3-fluoroanilino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C21H16FN3O5 MolecularWeight: 409.367243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)F

InChI

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