3-chloranyl-4-ethoxy-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(2-hydroxy-5-nitro-phenyl)benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C15H13ClN2O5/c1-2-23-14-6-3-9(7-11(14)16)15(20)17-12-8-10(18(21)22)4-5-13(12)19/h3-8,19H,2H2,1H3,(H,17,20)