bis(chloranyl)molybdenum; 1-indol-1-id-7-yl-N-(4-phenylphenyl)methanimine

Systemtic Name: bis(chloranyl)molybdenum; 1-indol-1-id-7-yl-N-(4-phenylphenyl)methanimine Openeye Name: dichloromolybdenum; 1-indol-1-id-7-yl-N-(4-phenylphenyl)methanimine CAS Name: dichloromolybdenum; 1-(7-indol-1-idyl)-N-(4-phenylphenyl)methanimine IUPAC Name: dichloromolybdenum; 1-indol-1-id-7-yl-N-(4-phenylphenyl)methanimine Traditional Name: dichloromolybdenum; indol-1-id-7-ylmethylene-(4-phenylphenyl)amine Formula: C21H15Cl2MoN2- MolecularWeight: 462.2032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=CC4=C3[N-]C=C4.Cl[Mo]Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=CC4=C3[N-]C=C4.Cl[Mo]Cl

InChI

InChI=1S/C21H15N2.2ClH.Mo/c1-2-5-16(6-3-1)17-9-11-20(12-10-17)23-15-19-8-4-7-18-13-14-22-21(18)19;;;/h1-15H;2*1H;/q-1;;;+2/p-2