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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-chloranyl-2-nitro-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-chloro-2-nitro-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-chloro-2-nitrobenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-chloro-2-nitrobenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-chloro-2-nitro-benzohydrazide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O4/c20-14-1-2-15(16(6-14)23(26)27)18(25)22-21-17(24)10-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10H2,(H,21,24)(H,22,25)