N-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-2-(2-phenyl-2-adamantyl)ethanamide

Systemtic Name: N-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-2-(2-phenyl-2-adamantyl)ethanamide Openeye Name: N-[[(2,4-dichlorophenyl)methoxyamino]methylene]-2-(2-phenyl-2-adamantyl)acetamide CAS Name: N-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-2-(2-phenyl-2-adamantyl)acetamide IUPAC Name: N-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-2-(2-phenyl-2-adamantyl)acetamide Traditional Name: N-[[(2,4-dichlorobenzyl)oxyamino]methylene]-2-(2-phenyl-2-adamantyl)acetamide Formula: C26H28Cl2N2O2 MolecularWeight: 471.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3(CC(=O)N=CNOCC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3(CC(=O)N=CNOCC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H28Cl2N2O2/c27-23-7-6-19(24(28)13-23)15-32-30-16-29-25(31)14-26(20-4-2-1-3-5-20)21-9-17-8-18(11-21)12-22(26)10-17/h1-7,13,16-18,21-22H,8-12,14-15H2,(H,29,30,31)