1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1-trimethylstannyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1-trimethylstannyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1-trimethylstannyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1-trimethylstannylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1-trimethylstannylmethanimine Traditional Name: [(4-chlorophenyl)-trimethylstannyl-methylene]-(2,6-dimethylphenyl)amine Formula: C18H22ClNSn MolecularWeight: 406.53698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=C(C=C2)Cl)[Sn](C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=C(C=C2)Cl)[Sn](C)(C)C

InChI

InChI=1S/C15H13ClN.3CH3.Sn/c1-11-4-3-5-12(2)15(11)17-10-13-6-8-14(16)9-7-13;;;;/h3-9H,1-2H3;3*1H3;