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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C18H15ClF3N3O4 MolecularWeight: 429.77761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClF3N3O4/c1-10(26)11-3-6-15(16(7-11)25(28)29)24(2)9-17(27)23-12-4-5-14(19)13(8-12)18(20,21)22/h3-8H,9H2,1-2H3,(H,23,27)