[3-(2-chloranylethanoylamino)-4-methyl-phenoxy]-(2-methylpentan-2-yl)silicon

Systemtic Name: [3-(2-chloranylethanoylamino)-4-methyl-phenoxy]-(2-methylpentan-2-yl)silicon Openeye Name: [3-[(2-chloroacetyl)amino]-4-methyl-phenoxy]-(1,1-dimethylbutyl)silicon CAS Name: [3-[(2-chloro-1-oxoethyl)amino]-4-methylphenoxy]-(2-methylpentan-2-yl)silicon IUPAC Name: [3-[(2-chloroacetyl)amino]-4-methylphenoxy]-(2-methylpentan-2-yl)silicon Traditional Name: [3-[(2-chloroacetyl)amino]-4-methyl-phenoxy]-(1,1-dimethylbutyl)silicon Formula: C15H22ClNO2Si MolecularWeight: 311.87918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)[Si]OC1=CC(=C(C=C1)C)NC(=O)CCl

Isomeric SMILES

CCCC(C)(C)[Si]OC1=CC(=C(C=C1)C)NC(=O)CCl

InChI

InChI=1S/C15H22ClNO2Si/c1-5-8-15(3,4)20-19-12-7-6-11(2)13(9-12)17-14(18)10-16/h6-7,9H,5,8,10H2,1-4H3,(H,17,18)