N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3-oxo-3-phenyl-propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-oxo-3-phenylpropanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-oxo-3-phenylpropanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3-keto-3-phenyl-propionamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O5/c16-11-8-10(18(22)23)6-7-12(11)17-15(21)14(20)13(19)9-4-2-1-3-5-9/h1-8,14,20H,(H,17,21)