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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4/c20-15-1-2-17(16(6-15)22(24)25)26-10-18(23)21-11-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,12-14H,3-5,7-11H2,(H,21,23)