2-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-3,5-dinitro-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-3,5-dinitrobenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-3,5-dinitrobenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-3,5-dinitro-benzamide Formula: C16H13ClN4O6 MolecularWeight: 392.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O6/c1-9(22)19(2)11-5-3-10(4-6-11)18-16(23)13-7-12(20(24)25)8-14(15(13)17)21(26)27/h3-8H,1-2H3,(H,18,23)