(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN3O4/c1-11(15(21)19-16(10-18)7-3-2-4-8-16)24-14-6-5-12(17)9-13(14)20(22)23/h5-6,9,11H,2-4,7-8H2,1H3,(H,19,21)/t11-/m1/s1