3-chloranyl-N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]benzohydrazide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H23ClN2O3/c20-15-3-1-2-14(5-15)17(24)22-21-16(23)10-18-6-12-4-13(7-18)9-19(25,8-12)11-18/h1-3,5,12-13,25H,4,6-11H2,(H,21,23)(H,22,24)/t12-,13+,18?,19?