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

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-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)Cl)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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