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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,5-dinitro-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-chloro-2-methoxy-5-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=C1Cl)OC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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