N-(1-adamantylmethyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(1-adamantylmethyl)-3,4-dichloro-benzamide CAS Name: N-(1-adamantylmethyl)-3,4-dichlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-3,4-dichlorobenzamide Traditional Name: N-(1-adamantylmethyl)-3,4-dichloro-benzamide Formula: C18H21Cl2NO MolecularWeight: 338.27144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO/c19-15-2-1-14(6-16(15)20)17(22)21-10-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13H,3-5,7-10H2,(H,21,22)