2-[(2-methoxy-5-nitro-phenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C16H14F3N3O4 MolecularWeight: 369.29527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

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