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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])Cl

InChI

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