2-(1-adamantyl)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN2O3/c19-15-2-1-14(6-16(15)21(23)24)20-17(22)10-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13H,3-5,7-10H2,(H,20,22)