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

Systemtic Name: 2-chloranyl-N-(2-methylphenyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-3,5-dinitro-N-(o-tolyl)benzamide CAS Name: 2-chloro-N-(2-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(2-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-3,5-dinitro-N-(o-tolyl)benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5/c1-8-4-2-3-5-11(8)16-14(19)10-6-9(17(20)21)7-12(13(10)15)18(22)23/h2-7H,1H3,(H,16,19)