(2S)-2-chloranyl-3-(4-nitrophenyl)-3-oxidanylidene-N-(4-phenylphenyl)propanamide

Systemtic Name: (2S)-2-chloranyl-3-(4-nitrophenyl)-3-oxidanylidene-N-(4-phenylphenyl)propanamide Openeye Name: (2S)-2-chloro-3-(4-nitrophenyl)-3-oxo-N-(4-phenylphenyl)propanamide CAS Name: (2S)-2-chloro-3-(4-nitrophenyl)-3-oxo-N-(4-phenylphenyl)propanamide IUPAC Name: (2S)-2-chloro-3-(4-nitrophenyl)-3-oxo-N-(4-phenylphenyl)propanamide Traditional Name: (2S)-2-chloro-3-keto-3-(4-nitrophenyl)-N-(4-phenylphenyl)propionamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)[C@H](C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15ClN2O4/c22-19(20(25)16-8-12-18(13-9-16)24(27)28)21(26)23-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13,19H,(H,23,26)/t19-/m0/s1