N-[4-[(2R)-2-(4-chloranyl-2-nitro-phenoxy)propanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(2R)-2-(4-chloranyl-2-nitro-phenoxy)propanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(2R)-2-(4-chloro-2-nitro-phenoxy)propanoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(2R)-2-(4-chloro-2-nitrophenoxy)-1-oxopropyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(2R)-2-(4-chloro-2-nitrophenoxy)propanoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(2R)-2-(4-chloro-2-nitro-phenoxy)propanoyl]phenyl]-2,2-dimethyl-propionamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN2O5/c1-12(28-17-10-7-14(21)11-16(17)23(26)27)18(24)13-5-8-15(9-6-13)22-19(25)20(2,3)4/h5-12H,1-4H3,(H,22,25)/t12-/m1/s1