2-(azocan-1-yl)-N-(5-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(1-azocanyl)-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CCC1)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H20ClN3O3/c16-12-6-7-14(19(21)22)13(10-12)17-15(20)11-18-8-4-2-1-3-5-9-18/h6-7,10H,1-5,8-9,11H2,(H,17,20)