(1R)-N-(1-adamantylmethyl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(1-adamantylmethyl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(1-adamantylmethyl)-2,2-dichloro-cyclopropanecarboxamide CAS Name: (1R)-N-(1-adamantylmethyl)-2,2-dichloro-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(1-adamantylmethyl)-2,2-dichlorocyclopropane-1-carboxamide Traditional Name: (1R)-N-(1-adamantylmethyl)-2,2-dichloro-cyclopropanecarboxamide Formula: C15H21Cl2NO MolecularWeight: 302.23934

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4CC4(Cl)Cl

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H21Cl2NO/c16-15(17)7-12(15)13(19)18-8-14-4-9-1-10(5-14)3-11(2-9)6-14/h9-12H,1-8H2,(H,18,19)/t9?,10?,11?,12-,14?/m1/s1