1-[(3-chloranyl-1-adamantyl)-(phenylcarbamoyl)phosphanyl]-N-phenyl-methanamide

Systemtic Name: 1-[(3-chloranyl-1-adamantyl)-(phenylcarbamoyl)phosphanyl]-N-phenyl-methanamide Openeye Name: 1-[(3-chloro-1-adamantyl)-(phenylcarbamoyl)phosphanyl]-N-phenyl-formamide CAS Name: 1-[[anilino(oxo)methyl]-(3-chloro-1-adamantyl)phosphino]-N-phenylformamide IUPAC Name: 1-[(3-chloro-1-adamantyl)-(phenylcarbamoyl)phosphanyl]-N-phenylformamide Traditional Name: 1-[(3-chloro-1-adamantyl)-(phenylcarbamoyl)phosphino]-N-phenyl-formamide Formula: C24H26ClN2O2P MolecularWeight: 440.902201

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)P(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)P(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H26ClN2O2P/c25-23-12-17-11-18(13-23)15-24(14-17,16-23)30(21(28)26-19-7-3-1-4-8-19)22(29)27-20-9-5-2-6-10-20/h1-10,17-18H,11-16H2,(H,26,28)(H,27,29)