N-[3-(1-adamantyl)-2-bromanyl-6-chloranyl-phenyl]ethanamide

Systemtic Name: N-[3-(1-adamantyl)-2-bromanyl-6-chloranyl-phenyl]ethanamide Openeye Name: N-[3-(1-adamantyl)-2-bromo-6-chloro-phenyl]acetamide CAS Name: N-[3-(1-adamantyl)-2-bromo-6-chlorophenyl]acetamide IUPAC Name: N-[3-(1-adamantyl)-2-bromo-6-chlorophenyl]acetamide Traditional Name: N-[3-(1-adamantyl)-2-bromo-6-chloro-phenyl]acetamide Formula: C18H21BrClNO MolecularWeight: 382.72244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1Br)C23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1Br)C23CC4CC(C2)CC(C4)C3)Cl

InChI

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