N'-[2-(3-bromanyl-1-adamantyl)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-(3-bromanyl-1-adamantyl)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-(3-bromo-1-adamantyl)acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-(3-bromo-1-adamantyl)-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-(3-bromo-1-adamantyl)acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-(3-bromo-1-adamantyl)acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C20H24BrClN2O3 MolecularWeight: 455.77316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H24BrClN2O3/c1-27-16-3-2-14(22)5-15(16)18(26)24-23-17(25)10-19-6-12-4-13(7-19)9-20(21,8-12)11-19/h2-3,5,12-13H,4,6-11H2,1H3,(H,23,25)(H,24,26)