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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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