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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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