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

Systemtic Name: N-(1-adamantyl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(1-adamantyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(1-adamantyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(1-adamantyl)-3,5-dichloro-4-methoxy-benzamide Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C18H21Cl2NO2/c1-23-16-14(19)5-13(6-15(16)20)17(22)21-18-7-10-2-11(8-18)4-12(3-10)9-18/h5-6,10-12H,2-4,7-9H2,1H3,(H,21,22)