N-[1-(4-tert-butylphenyl)-2-chloranyl-ethyl]-3-chloranyl-2-(chloromethyl)-2-methyl-propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-chloranyl-ethyl]-3-chloranyl-2-(chloromethyl)-2-methyl-propanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-chloro-ethyl]-3-chloro-2-(chloromethyl)-2-methyl-propanamide CAS Name: N-[1-(4-tert-butylphenyl)-2-chloroethyl]-3-chloro-2-(chloromethyl)-2-methylpropanamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-chloroethyl]-3-chloro-2-(chloromethyl)-2-methylpropanamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-chloro-ethyl]-3-chloro-2-(chloromethyl)-2-methyl-propionamide Formula: C17H24Cl3NO MolecularWeight: 364.73756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CCl)NC(=O)C(C)(CCl)CCl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CCl)NC(=O)C(C)(CCl)CCl

InChI

InChI=1S/C17H24Cl3NO/c1-16(2,3)13-7-5-12(6-8-13)14(9-18)21-15(22)17(4,10-19)11-20/h5-8,14H,9-11H2,1-4H3,(H,21,22)