2-chloranyl-N-(2-methoxy-4-methyl-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-(2-methoxy-4-methyl-phenyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(2-methoxy-4-methyl-phenyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(2-methoxy-4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(2-methoxy-4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(2-methoxy-4-methyl-phenyl)-3,5-dinitro-benzamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O6/c1-8-3-4-11(13(5-8)25-2)17-15(20)10-6-9(18(21)22)7-12(14(10)16)19(23)24/h3-7H,1-2H3,(H,17,20)