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

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O3/c1-10-13(3-2-4-14(10)22(24)25)20-9-15(23)21-12-7-5-11(6-8-12)16(17,18)19/h2-8,20H,9H2,1H3,(H,21,23)