N-[4-(1-adamantyl)-2-bromanyl-6-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-(1-adamantyl)-2-bromanyl-6-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(1-adamantyl)-2-bromo-6-chloro-phenyl]acetamide CAS Name: N-[4-(1-adamantyl)-2-bromo-6-chlorophenyl]acetamide IUPAC Name: N-[4-(1-adamantyl)-2-bromo-6-chlorophenyl]acetamide Traditional Name: N-[4-(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=C(C=C1Br)C23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClNO/c1-10(22)21-17-15(19)5-14(6-16(17)20)18-7-11-2-12(8-18)4-13(3-11)9-18/h5-6,11-13H,2-4,7-9H2,1H3,(H,21,22)