3-(2-chlorophenyl)-N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]benzamide

Systemtic Name: 3-(2-chlorophenyl)-N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]benzamide Openeye Name: 3-(2-chlorophenyl)-N-[2-[(1-cyanocyclopropyl)amino]-2-oxo-1-(trimethylsilylmethyl)ethyl]benzamide CAS Name: 3-(2-chlorophenyl)-N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]benzamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]benzamide Traditional Name: 3-(2-chlorophenyl)-N-[2-[(1-cyanocyclopropyl)amino]-2-keto-1-(trimethylsilylmethyl)ethyl]benzamide Formula: C23H26ClN3O2Si MolecularWeight: 440.00994

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(C(=O)NC1(CC1)C#N)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C[Si](C)(C)CC(C(=O)NC1(CC1)C#N)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O2Si/c1-30(2,3)14-20(22(29)27-23(15-25)11-12-23)26-21(28)17-8-6-7-16(13-17)18-9-4-5-10-19(18)24/h4-10,13,20H,11-12,14H2,1-3H3,(H,26,28)(H,27,29)