2-chloranyl-N-(2-ethoxyphenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-(2-ethoxyphenyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(2-ethoxyphenyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(2-ethoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(2-ethoxyphenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-3,5-dinitro-N-o-phenetyl-benzamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-2-25-13-6-4-3-5-11(13)17-15(20)10-7-9(18(21)22)8-12(14(10)16)19(23)24/h3-8H,2H2,1H3,(H,17,20)