4-chloranyl-N-(2-triphenylsilylprop-2-enyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-triphenylsilylprop-2-enyl)benzamide Openeye Name: 4-chloro-N-(2-triphenylsilylallyl)benzamide CAS Name: 4-chloro-N-(2-triphenylsilylprop-2-enyl)benzamide IUPAC Name: 4-chloro-N-(2-triphenylsilylprop-2-enyl)benzamide Traditional Name: 4-chloro-N-(2-triphenylsilylallyl)benzamide Formula: C28H24ClNOSi MolecularWeight: 454.03476

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC(=O)C1=CC=C(C=C1)Cl)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(CNC(=O)C1=CC=C(C=C1)Cl)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClNOSi/c1-22(21-30-28(31)23-17-19-24(29)20-18-23)32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20H,1,21H2,(H,30,31)