actinium; [3-[[3,5-bis(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]azanide

Systemtic Name: actinium; [3-[[3,5-bis(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]azanide Openeye Name: actinium; [3-[[3,5-bis(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]azanide CAS Name: actinium; [3-[[[3,5-bis(trifluoromethyl)phenyl]methylamino]-oxomethyl]phenyl]azanide IUPAC Name: actinium; [3-[[3,5-bis(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]azanide Traditional Name: actinium; [3-[[3,5-bis(trifluoromethyl)benzyl]carbamoyl]phenyl]azanide Formula: C16H11AcF6N2O- MolecularWeight: 588.289506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH-])C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F.[Ac]

Isomeric SMILES

C1=CC(=CC(=C1)[NH-])C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F.[Ac]

InChI

InChI=1S/C16H11F6N2O.Ac/c17-15(18,19)11-4-9(5-12(7-11)16(20,21)22)8-24-14(25)10-2-1-3-13(23)6-10;/h1-7,23H,8H2,(H,24,25);/q-1;