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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

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