2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C16H13ClFN3O5 MolecularWeight: 381.742923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C16H13ClFN3O5/c17-13-7-12(21(24)25)5-6-14(13)26-9-16(23)19-8-15(22)20-11-3-1-10(18)2-4-11/h1-7H,8-9H2,(H,19,23)(H,20,22)