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N1,N3-bis(4-chloranyl-2,5-dimethoxy-phenyl)-5-nitro-benzene-1,3-dicarboxamide

N1,N3-bis(4-chloranyl-2,5-dimethoxy-phenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name:N1,N3-bis(4-chloranyl-2,5-dimethoxy-phenyl)-5-nitro-benzene-1,3-dicarboxamide
Openeye Name:N1,N3-bis(4-chloro-2,5-dimethoxy-phenyl)-5-nitro-benzene-1,3-dicarboxamide
CAS Name:N1,N3-bis(4-chloro-2,5-dimethoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide
IUPAC Name:1-N,3-N-bis(4-chloro-2,5-dimethoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide
Traditional Name:N,N'-bis(4-chloro-2,5-dimethoxy-phenyl)-5-nitro-isophthalamide
Formula: C24H21Cl2N3O8
MolecularWeight: 550.34484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC)Cl


InChI

InChI=1S/C24H21Cl2N3O8/c1-34-19-10-17(21(36-3)8-15(19)25)27-23(30)12-5-13(7-14(6-12)29(32)33)24(31)28-18-11-20(35-2)16(26)9-22(18)37-4/h5-11H,1-4H3,(H,27,30)(H,28,31)


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