N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C15H10BrF3N2O4 MolecularWeight: 419.15011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrF3N2O4/c1-25-13-5-2-8(6-12(13)21(23)24)14(22)20-9-3-4-11(16)10(7-9)15(17,18)19/h2-7H,1H3,(H,20,22)