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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-chloro-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-chlorobenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-chlorobenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-chloro-benzamide Formula: C23H24ClNO MolecularWeight: 365.89576

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO/c24-20-3-1-2-18(11-20)22(26)25-21-6-4-19(5-7-21)23-12-15-8-16(13-23)10-17(9-15)14-23/h1-7,11,15-17H,8-10,12-14H2,(H,25,26)