N-[(1R,2R)-2-chloranyl-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-chloranyl-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]ethanamide Openeye Name: N-[(1R,2R)-2-chloro-1-(3-nitrophenyl)-3-oxo-3-phenyl-propyl]acetamide CAS Name: N-[(1R,2R)-2-chloro-1-(3-nitrophenyl)-3-oxo-3-phenylpropyl]acetamide IUPAC Name: N-[(1R,2R)-2-chloro-1-(3-nitrophenyl)-3-oxo-3-phenylpropyl]acetamide Traditional Name: N-[(1R,2R)-2-chloro-3-keto-1-(3-nitrophenyl)-3-phenyl-propyl]acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-11(21)19-16(13-8-5-9-14(10-13)20(23)24)15(18)17(22)12-6-3-2-4-7-12/h2-10,15-16H,1H3,(H,19,21)/t15-,16-/m1/s1