2-(4-chloranylphenoxy)-2-methyl-N-[5-[(Z)-N'-oxidanylcarbamimidoyl]-2-adamantyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-[(Z)-N'-oxidanylcarbamimidoyl]-2-adamantyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[(Z)-N'-hydroxycarbamimidoyl]-2-adamantyl]-2-methyl-propanamide CAS Name: N-[5-[(Z)-amino(hydroxyimino)methyl]-2-adamantyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[(Z)-N'-hydroxycarbamimidoyl]-2-adamantyl]-2-methylpropanamide Traditional Name: N-[5-[(Z)-aminocarbohydroximoyl]-2-adamantyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)C(=NO)N)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)/C(=N/O)/N)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H28ClN3O3/c1-20(2,28-16-5-3-15(22)4-6-16)19(26)24-17-13-7-12-8-14(17)11-21(9-12,10-13)18(23)25-27/h3-6,12-14,17,27H,7-11H2,1-2H3,(H2,23,25)(H,24,26)