N-(5-chloranyl-2-nitro-phenyl)-2-(cyclooctylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(cyclooctylamino)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(cyclooctylamino)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(cyclooctylamino)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(cyclooctylamino)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(cyclooctylamino)acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H22ClN3O3/c17-12-8-9-15(20(22)23)14(10-12)19-16(21)11-18-13-6-4-2-1-3-5-7-13/h8-10,13,18H,1-7,11H2,(H,19,21)