N-[3,5-bis(trifluoromethyl)phenyl]-3-(methanidylamino)-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(methanidylamino)-4-methoxy-benzamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(methanidylamino)-4-methoxy-benzamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(methanidylamino)-4-methoxybenzamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(methanidylamino)-4-methoxybenzamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(methanidylamino)-4-methoxy-benzamide Formula: C17H13F6N2O2- MolecularWeight: 391.287739

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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)N[CH2-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13F6N2O2/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/h3-8,24H,1H2,2H3,(H,25,26)/q-1