(2S)-2-chloranyl-N-(4-chloranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: (2S)-2-chloro-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: (2S)-2-chloro-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: (2S)-2-chloro-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: (2S)-2-chloro-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C9H8Cl2N2O3 MolecularWeight: 263.07742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H8Cl2N2O3/c1-5(10)9(14)12-6-2-3-7(11)8(4-6)13(15)16/h2-5H,1H3,(H,12,14)/t5-/m0/s1