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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3,5-dinitro-benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3,5-dinitro-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-8-3-9(2)14(13(16)4-8)17-15(20)10-5-11(18(21)22)7-12(6-10)19(23)24/h3-7H,1-2H3,(H,17,20)