N-(2-chlorophenyl)-2-(methylamino)-3,5-dinitro-benzamide

Systemtic Name: N-(2-chlorophenyl)-2-(methylamino)-3,5-dinitro-benzamide Openeye Name: N-(2-chlorophenyl)-2-(methylamino)-3,5-dinitro-benzamide CAS Name: N-(2-chlorophenyl)-2-(methylamino)-3,5-dinitrobenzamide IUPAC Name: N-(2-chlorophenyl)-2-(methylamino)-3,5-dinitrobenzamide Traditional Name: N-(2-chlorophenyl)-2-(methylamino)-3,5-dinitro-benzamide Formula: C14H11ClN4O5 MolecularWeight: 350.71394

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O5/c1-16-13-9(6-8(18(21)22)7-12(13)19(23)24)14(20)17-11-5-3-2-4-10(11)15/h2-7,16H,1H3,(H,17,20)