N'-[2-(1-adamantyl)ethanoyl]-3,5-bis(chloranyl)-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3,5-bis(chloranyl)-4-methoxy-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3,5-dichloro-4-methoxy-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3,5-dichloro-4-methoxybenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3,5-dichloro-4-methoxybenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3,5-dichloro-4-methoxy-benzohydrazide Formula: C20H24Cl2N2O3 MolecularWeight: 411.32216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C20H24Cl2N2O3/c1-27-18-15(21)5-14(6-16(18)22)19(26)24-23-17(25)10-20-7-11-2-12(8-20)4-13(3-11)9-20/h5-6,11-13H,2-4,7-10H2,1H3,(H,23,25)(H,24,26)