2-chloranyl-N-methyl-3,5-dinitro-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-methyl-3,5-dinitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-methyl-3,5-dinitro-N-phenyl-benzamide CAS Name: 2-chloro-N-methyl-3,5-dinitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-methyl-3,5-dinitro-N-phenylbenzamide Traditional Name: 2-chloro-N-methyl-3,5-dinitro-N-phenyl-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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