4-chloranyl-N-ethyl-N-(2-methylphenyl)-3,5-dinitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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