(2R)-2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2R)-2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2R)-2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2R)-2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-2-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2R)-2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C13H16ClN3O5 MolecularWeight: 329.73624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H16ClN3O5/c1-3-15-13(19)8(2)16-12(18)7-22-11-5-4-9(14)6-10(11)17(20)21/h4-6,8H,3,7H2,1-2H3,(H,15,19)(H,16,18)/t8-/m1/s1