N-[4-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-[2-(1-adamantyl)acetyl]hydrazino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[N'-[2-(1-adamantyl)acetyl]hydrazino]-4-keto-butyl]-4-chloro-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN3O3/c24-19-5-3-18(4-6-19)22(30)25-7-1-2-20(28)26-27-21(29)14-23-11-15-8-16(12-23)10-17(9-15)13-23/h3-6,15-17H,1-2,7-14H2,(H,25,30)(H,26,28)(H,27,29)