(5S,7R)-3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-(5-chloro-2-methyl-phenyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-(5-chloro-2-methylphenyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-(5-chloro-2-methylphenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-(5-chloro-2-methyl-phenyl)adamantane-1-carboxamide Formula: C18H21BrClNO MolecularWeight: 382.72244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C18H21BrClNO/c1-11-2-3-14(20)5-15(11)21-16(22)17-6-12-4-13(7-17)9-18(19,8-12)10-17/h2-3,5,12-13H,4,6-10H2,1H3,(H,21,22)/t12-,13+,17?,18?