(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(cyclohexylmethyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(cyclohexylmethyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(cyclohexylmethyl)propanamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(cyclohexylmethyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(cyclohexylmethyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(cyclohexylmethyl)propionamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H21ClN2O4/c1-11(16(20)18-10-12-5-3-2-4-6-12)23-15-8-7-13(17)9-14(15)19(21)22/h7-9,11-12H,2-6,10H2,1H3,(H,18,20)/t11-/m0/s1