N-[4-[(2S)-2-(4-chloranyl-2-nitro-phenoxy)propanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(2S)-2-(4-chloranyl-2-nitro-phenoxy)propanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(2S)-2-(4-chloro-2-nitro-phenoxy)propanoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(2S)-2-(4-chloro-2-nitrophenoxy)-1-oxopropyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(2S)-2-(4-chloro-2-nitrophenoxy)propanoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(2S)-2-(4-chloro-2-nitro-phenoxy)propanoyl]phenyl]-2-methyl-propionamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)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)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-11(2)19(24)21-15-7-4-13(5-8-15)18(23)12(3)27-17-9-6-14(20)10-16(17)22(25)26/h4-12H,1-3H3,(H,21,24)/t12-/m0/s1