5-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-2-chloranyl-benzamide

Systemtic Name: 5-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-2-chloranyl-benzamide Openeye Name: 5-[[2-(3-bromo-1-adamantyl)acetyl]amino]-2-chloro-benzamide CAS Name: 5-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]-2-chlorobenzamide IUPAC Name: 5-[[2-(3-bromo-1-adamantyl)acetyl]amino]-2-chlorobenzamide Traditional Name: 5-[[2-(3-bromo-1-adamantyl)acetyl]amino]-2-chloro-benzamide Formula: C19H22BrClN2O2 MolecularWeight: 425.74718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrClN2O2/c20-19-7-11-3-12(8-19)6-18(5-11,10-19)9-16(24)23-13-1-2-15(21)14(4-13)17(22)25/h1-2,4,11-12H,3,5-10H2,(H2,22,25)(H,23,24)