(5S,7R)-N-(4-bromophenyl)-3-chloranyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(4-bromophenyl)-3-chloranyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(4-bromophenyl)-3-chloro-adamantane-1-carboxamide CAS Name: (5S,7R)-N-(4-bromophenyl)-3-chloro-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(4-bromophenyl)-3-chloroadamantane-1-carboxamide Traditional Name: (5S,7R)-N-(4-bromophenyl)-3-chloro-adamantane-1-carboxamide Formula: C17H19BrClNO MolecularWeight: 368.69586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Cl)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C17H19BrClNO/c18-13-1-3-14(4-2-13)20-15(21)16-6-11-5-12(7-16)9-17(19,8-11)10-16/h1-4,11-12H,5-10H2,(H,20,21)/t11-,12+,16?,17?