methyl-[(Z)-1-phenyl-3-phenylimino-but-1-enyl]azanide; tris(chloranyl)molybdenum

Systemtic Name: methyl-[(Z)-1-phenyl-3-phenylimino-but-1-enyl]azanide; tris(chloranyl)molybdenum Openeye Name: methyl-[(Z)-1-phenyl-3-phenylimino-but-1-enyl]azanide; trichloromolybdenum CAS Name: methyl-[(Z)-1-phenyl-3-phenyliminobut-1-enyl]azanide; trichloromolybdenum IUPAC Name: methyl-[(Z)-1-phenyl-3-phenyliminobut-1-enyl]azanide; trichloromolybdenum Traditional Name: methyl-[(Z)-1-phenyl-3-phenylimino-but-1-enyl]azanide; trichloromolybdenum Formula: C17H17Cl3MoN2- MolecularWeight: 451.62928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C=C(C2=CC=CC=C2)[N-]C.Cl[Mo](Cl)Cl

Isomeric SMILES

CC(=NC1=CC=CC=C1)/C=C(/C2=CC=CC=C2)\[N-]C.Cl[Mo](Cl)Cl

InChI

InChI=1S/C17H17N2.3ClH.Mo/c1-14(19-16-11-7-4-8-12-16)13-17(18-2)15-9-5-3-6-10-15;;;;/h3-13H,1-2H3;3*1H;/q-1;;;;+3/p-3/b17-13-,19-14?;;;;