N'-[2-(1-adamantyl)ethanoyl]-3-chloranyl-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-chloranyl-4-oxidanyl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-chloro-4-hydroxy-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-chloro-4-hydroxybenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-chloro-4-hydroxybenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-chloro-4-hydroxy-benzohydrazide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c20-15-6-14(1-2-16(15)23)18(25)22-21-17(24)10-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13,23H,3-5,7-10H2,(H,21,24)(H,22,25)