2-(1-adamantylamino)-N-(4-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(4-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(4-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(4-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(4-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(4-chloro-2-nitro-phenyl)acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c19-14-1-2-15(16(6-14)22(24)25)21-17(23)10-20-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13,20H,3-5,7-10H2,(H,21,23)