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

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(3-fluorophenyl)acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(3-fluorophenyl)acetamide Formula: C16H13FN4O3 MolecularWeight: 328.297823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN4O3/c1-20(10-16(22)19-13-4-2-3-12(17)8-13)15-6-5-14(21(23)24)7-11(15)9-18/h2-8H,10H2,1H3,(H,19,22)