2-chloranyl-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-chloranyl-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-chloro-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-chloro-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-chloro-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 2-chloro-N-mesityl-3,5-dinitro-benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-8-4-9(2)15(10(3)5-8)18-16(21)12-6-11(19(22)23)7-13(14(12)17)20(24)25/h4-7H,1-3H3,(H,18,21)