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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClFN3O3/c1-19(13-7-2-10(16)8-14(13)20(22)23)9-15(21)18-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,21)