2-[(4-chlorophenyl)diazenyl]-N,4-dimethyl-N-trimethylsilyl-aniline

Systemtic Name: 2-[(4-chlorophenyl)diazenyl]-N,4-dimethyl-N-trimethylsilyl-aniline Openeye Name: 2-(4-chlorophenyl)azo-N,4-dimethyl-N-trimethylsilyl-aniline CAS Name: 2-(4-chlorophenyl)azo-N,4-dimethyl-N-trimethylsilylaniline IUPAC Name: 2-[(4-chlorophenyl)diazenyl]-N,4-dimethyl-N-trimethylsilylaniline Traditional Name: [2-(4-chlorophenyl)azo-4-methyl-phenyl]-methyl-trimethylsilyl-amine Formula: C17H22ClN3Si MolecularWeight: 331.91518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)[Si](C)(C)C)N=NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)[Si](C)(C)C)N=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3Si/c1-13-6-11-17(21(2)22(3,4)5)16(12-13)20-19-15-9-7-14(18)8-10-15/h6-12H,1-5H3