N-(1-adamantyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN2O4/c19-14-1-2-16(15(6-14)21(23)24)25-10-17(22)20-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13H,3-5,7-10H2,(H,20,22)