2-[2-(1-adamantylcarbonyl)hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(1-adamantylcarbonyl)hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(adamantane-1-carbonyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[[1-adamantyl(oxo)methyl]hydrazo]-N-(3-chloro-2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(adamantane-1-carbonyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(adamantane-1-carbonyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-2-keto-acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H24ClN3O3/c1-11-15(21)3-2-4-16(11)22-17(25)18(26)23-24-19(27)20-8-12-5-13(9-20)7-14(6-12)10-20/h2-4,12-14H,5-10H2,1H3,(H,22,25)(H,23,26)(H,24,27)