dilithium (1E)-N-[1-(4-chlorophenyl)ethenylazanidyl]-1-methoxy-methanimidate

Systemtic Name: dilithium (1E)-N-[1-(4-chlorophenyl)ethenylazanidyl]-1-methoxy-methanimidate Openeye Name: dilithium (1E)-N-[1-(4-chlorophenyl)vinylazanidyl]-1-methoxy-methanimidate CAS Name: dilithium (1E)-N-[1-(4-chlorophenyl)ethenylazanidyl]-1-methoxymethanimidate IUPAC Name: dilithium (1E)-N-[1-(4-chlorophenyl)ethenylazanidyl]-1-methoxymethanimidate Traditional Name: dilithium (1E)-N-[1-(4-chlorophenyl)vinylazanidyl]-1-methoxy-formimidate Formula: C10H9ClLi2N2O2 MolecularWeight: 238.52566

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].COC(=N[N-]C(=C)C1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

[Li+].[Li+].CO/C(=N/[N-]C(=C)C1=CC=C(C=C1)Cl)/[O-]

InChI

InChI=1S/C10H10ClN2O2.2Li/c1-7(12-13-10(14)15-2)8-3-5-9(11)6-4-8;;/h3-6H,1H2,2H3,(H,13,14);;/q-1;2*+1/p-1