2-[(4-chloranyl-3-nitro-phenyl)amino]-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(2-fluorobenzyl)acetamide Formula: C15H13ClFN3O3 MolecularWeight: 337.733423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C15H13ClFN3O3/c16-12-6-5-11(7-14(12)20(22)23)18-9-15(21)19-8-10-3-1-2-4-13(10)17/h1-7,18H,8-9H2,(H,19,21)