2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(3-nitrophenyl)acetamide Formula: C15H11ClF3N3O3 MolecularWeight: 373.71435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF3N3O3/c16-13-5-4-9(7-12(13)15(17,18)19)20-8-14(23)21-10-2-1-3-11(6-10)22(24)25/h1-7,20H,8H2,(H,21,23)