N-(1-adamantyl)-4-azanyl-3,5-bis(chloranyl)-N-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-azanyl-3,5-bis(chloranyl)-N-methyl-benzamide Openeye Name: N-(1-adamantyl)-4-amino-3,5-dichloro-N-methyl-benzamide CAS Name: N-(1-adamantyl)-4-amino-3,5-dichloro-N-methylbenzamide IUPAC Name: N-(1-adamantyl)-4-amino-3,5-dichloro-N-methylbenzamide Traditional Name: N-(1-adamantyl)-4-amino-3,5-dichloro-N-methyl-benzamide Formula: C18H22Cl2N2O MolecularWeight: 353.28608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C(=C1)Cl)N)Cl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C(=O)C1=CC(=C(C(=C1)Cl)N)Cl)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H22Cl2N2O/c1-22(17(23)13-5-14(19)16(21)15(20)6-13)18-7-10-2-11(8-18)4-12(3-10)9-18/h5-6,10-12H,2-4,7-9,21H2,1H3