N-(4-chloranyl-2-nitro-phenyl)-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2CCCCCC2

InChI

InChI=1S/C16H22ClN3O3/c1-19(13-6-4-2-3-5-7-13)11-16(21)18-14-9-8-12(17)10-15(14)20(22)23/h8-10,13H,2-7,11H2,1H3,(H,18,21)