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

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

Systemtic Name:N-(5-chloranyl-2-nitro-phenyl)-2-(cyclopentylamino)ethanamide
Openeye Name:N-(5-chloro-2-nitro-phenyl)-2-(cyclopentylamino)acetamide
CAS Name:N-(5-chloro-2-nitrophenyl)-2-(cyclopentylamino)acetamide
IUPAC Name:N-(5-chloro-2-nitrophenyl)-2-(cyclopentylamino)acetamide
Traditional Name:N-(5-chloro-2-nitro-phenyl)-2-(cyclopentylamino)acetamide
Formula: C13H16ClN3O3
MolecularWeight: 297.73744
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]


InChI

InChI=1S/C13H16ClN3O3/c14-9-5-6-12(17(19)20)11(7-9)16-13(18)8-15-10-3-1-2-4-10/h5-7,10,15H,1-4,8H2,(H,16,18)


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