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

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-3,5-dinitro-N-(p-tolyl)benzamide CAS Name: 2-chloro-N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-3,5-dinitro-N-(p-tolyl)benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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