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

Systemtic Name: N1,N3-bis(5-chloranyl-2-methoxy-phenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-chloro-2-methoxy-phenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-chloro-2-methoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-chloro-2-methoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-chloro-2-methoxy-phenyl)-5-nitro-isophthalamide Formula: C22H17Cl2N3O6 MolecularWeight: 490.29288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H17Cl2N3O6/c1-32-19-5-3-14(23)10-17(19)25-21(28)12-7-13(9-16(8-12)27(30)31)22(29)26-18-11-15(24)4-6-20(18)33-2/h3-11H,1-2H3,(H,25,28)(H,26,29)