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

Systemtic Name: N-[4-(3-bromanyl-1-adamantyl)phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-(3-bromo-1-adamantyl)phenyl]-4-chloro-benzamide CAS Name: N-[4-(3-bromo-1-adamantyl)phenyl]-4-chlorobenzamide IUPAC Name: N-[4-(3-bromo-1-adamantyl)phenyl]-4-chlorobenzamide Traditional Name: N-[4-(3-bromo-1-adamantyl)phenyl]-4-chloro-benzamide Formula: C23H23BrClNO MolecularWeight: 444.79182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H23BrClNO/c24-23-12-15-9-16(13-23)11-22(10-15,14-23)18-3-7-20(8-4-18)26-21(27)17-1-5-19(25)6-2-17/h1-8,15-16H,9-14H2,(H,26,27)