(2S)-N-(2-chloranyl-5-nitro-phenyl)-2-[(3-ethanoylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-chloranyl-5-nitro-phenyl)-2-[(3-ethanoylphenyl)amino]propanamide Openeye Name: (2S)-2-(3-acetylanilino)-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: (2S)-2-(3-acetylanilino)-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: (2S)-2-(3-acetylanilino)-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: (2S)-2-(3-acetylanilino)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H16ClN3O4/c1-10(19-13-5-3-4-12(8-13)11(2)22)17(23)20-16-9-14(21(24)25)6-7-15(16)18/h3-10,19H,1-2H3,(H,20,23)/t10-/m0/s1