N-(1-adamantylmethyl)-2-chloranyl-5-(3-chloranylpropoxy)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(3-chloranylpropoxy)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(3-chloropropoxy)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-(3-chloropropoxy)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(3-chloropropoxy)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(3-chloropropoxy)benzamide Formula: C21H27Cl2NO2 MolecularWeight: 396.35058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27Cl2NO2/c22-4-1-5-26-17-2-3-19(23)18(9-17)20(25)24-13-21-10-14-6-15(11-21)8-16(7-14)12-21/h2-3,9,14-16H,1,4-8,10-13H2,(H,24,25)