N-(3-methoxyphenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Formula: C16H14F3N3O4 MolecularWeight: 369.29527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O4/c1-26-12-4-2-3-11(8-12)21-15(23)9-20-13-6-5-10(16(17,18)19)7-14(13)22(24)25/h2-8,20H,9H2,1H3,(H,21,23)