N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[N'-[2-(1-adamantyl)acetyl]hydrazino]-3-keto-propyl]-4-chloro-benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c23-18-3-1-17(2-4-18)21(29)24-6-5-19(27)25-26-20(28)13-22-10-14-7-15(11-22)9-16(8-14)12-22/h1-4,14-16H,5-13H2,(H,24,29)(H,25,27)(H,26,28)