N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C21H15ClFN3O5 MolecularWeight: 443.812303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClFN3O5/c22-16-11-15(8-9-17(16)23)25-21(28)13-4-3-5-14(10-13)24-20(27)12-31-19-7-2-1-6-18(19)26(29)30/h1-11H,12H2,(H,24,27)(H,25,28)