N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C16H13ClF3N3O4 MolecularWeight: 403.74033

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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)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF3N3O4/c1-27-14-5-3-10(23(25)26)7-13(14)21-8-15(24)22-9-2-4-12(17)11(6-9)16(18,19)20/h2-7,21H,8H2,1H3,(H,22,24)