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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O3/c1-19(12-6-4-2-3-5-7-12)11-16(21)18-15-9-8-13(20(22)23)10-14(15)17/h8-10,12H,2-7,11H2,1H3,(H,18,21)