(1S)-N-[(4-tert-butylcyclohexylidene)amino]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[(4-tert-butylcyclohexylidene)amino]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(4-tert-butylcyclohexylidene)amino]-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(4-tert-butylcyclohexylidene)amino]-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(4-tert-butylcyclohexylidene)amino]-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(4-tert-butylcyclohexylidene)amino]-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C15H24Cl2N2O MolecularWeight: 319.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C15H24Cl2N2O/c1-13(2,3)10-5-7-11(8-6-10)18-19-12(20)14(4)9-15(14,16)17/h10H,5-9H2,1-4H3,(H,19,20)/t10?,14-/m0/s1