N-[4-(1-adamantyl)phenyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3,5-dichloro-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3,5-dichlorobenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3,5-dichlorobenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3,5-dichloro-benzamide Formula: C23H23Cl2NO MolecularWeight: 400.34082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2NO/c24-19-8-17(9-20(25)10-19)22(27)26-21-3-1-18(2-4-21)23-11-14-5-15(12-23)7-16(6-14)13-23/h1-4,8-10,14-16H,5-7,11-13H2,(H,26,27)