5-chloranyl-3-nitro-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-3-nitro-2-oxidanyl-N-phenyl-benzamide Openeye Name: 5-chloro-2-hydroxy-3-nitro-N-phenyl-benzamide CAS Name: 5-chloro-2-hydroxy-3-nitro-N-phenylbenzamide IUPAC Name: 5-chloro-2-hydroxy-3-nitro-N-phenylbenzamide Traditional Name: 5-chloro-2-hydroxy-3-nitro-N-phenyl-benzamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O4/c14-8-6-10(12(17)11(7-8)16(19)20)13(18)15-9-4-2-1-3-5-9/h1-7,17H,(H,15,18)