[5-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2-methoxy-phenyl]-methanidyl-azanium

Systemtic Name: [5-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2-methoxy-phenyl]-methanidyl-azanium Openeye Name: [5-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2-methoxy-phenyl]-methanidyl-ammonium CAS Name: [5-[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-2-methoxyphenyl]-methanidylammonium IUPAC Name: [5-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2-methoxyphenyl]-methanidylazanium Traditional Name: [5-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2-methoxy-phenyl]-methanidyl-ammonium Formula: C17H14F6N2O2 MolecularWeight: 392.295679

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)[NH2+][CH2-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)[NH2+][CH2-]

InChI

InChI=1S/C17H14F6N2O2/c1-24-13-5-9(3-4-14(13)27-2)15(26)25-12-7-10(16(18,19)20)6-11(8-12)17(21,22)23/h3-8H,1,24H2,2H3,(H,25,26)