N-cyclopropyl-3-[2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-fluoro-3-nitro-anilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-fluoro-3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-fluoro-3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-fluoro-3-nitro-anilino)acetyl]amino]benzamide Formula: C18H17FN4O4 MolecularWeight: 372.350383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN4O4/c19-15-7-6-13(9-16(15)23(26)27)20-10-17(24)21-14-3-1-2-11(8-14)18(25)22-12-4-5-12/h1-3,6-9,12,20H,4-5,10H2,(H,21,24)(H,22,25)