(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H20ClN3O5/c1-10(25-14-8-7-11(17)9-13(14)20(23)24)15(21)19-16(22)18-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H2,18,19,21,22)/t10-/m1/s1