N-(3-cyanophenyl)-2-[[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-(4-fluoroanilino)-5-nitro-anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(4-fluoroanilino)-5-nitroanilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-(4-fluoroanilino)-5-nitroanilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-(4-fluoroanilino)-5-nitro-anilino]acetamide Formula: C21H16FN5O3 MolecularWeight: 405.381843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C21H16FN5O3/c22-15-4-6-16(7-5-15)25-19-9-8-18(27(29)30)11-20(19)24-13-21(28)26-17-3-1-2-14(10-17)12-23/h1-11,24-25H,13H2,(H,26,28)