4-chloranyl-N-(2-ethyl-6-methyl-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-ethyl-6-methyl-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3,5-dinitro-benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])C

InChI

InChI=1S/C16H14ClN3O5/c1-3-10-6-4-5-9(2)15(10)18-16(21)11-7-12(19(22)23)14(17)13(8-11)20(24)25/h4-8H,3H2,1-2H3,(H,18,21)