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

Systemtic Name: 2-[2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-fluoro-3-nitro-anilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-fluoro-3-nitroanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-fluoro-3-nitroanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-fluoro-3-nitro-anilino)acetyl]amino]-N-phenyl-benzamide Formula: C21H17FN4O4 MolecularWeight: 408.382483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN4O4/c22-17-11-10-15(12-19(17)26(29)30)23-13-20(27)25-18-9-5-4-8-16(18)21(28)24-14-6-2-1-3-7-14/h1-12,23H,13H2,(H,24,28)(H,25,27)