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

Systemtic Name: N-(4-cyanophenyl)-2-[[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(4-fluoroanilino)-5-nitro-anilino]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(4-fluoroanilino)-5-nitroanilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(4-fluoroanilino)-5-nitroanilino]acetamide Traditional Name: N-(4-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=C1C#N)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

InChI

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