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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5/c20-15-6-14(23(26)27)1-2-16(15)28-10-17(24)21-18(25)22-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10H2,(H2,21,22,24,25)