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

Systemtic Name: N1,N3-bis(4-chloranyl-2-nitro-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-chloro-2-nitro-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-chloro-2-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-chloro-2-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-chloro-2-nitro-phenyl)isophthalamide Formula: C20H12Cl2N4O6 MolecularWeight: 475.23848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N4O6/c21-13-4-6-15(17(9-13)25(29)30)23-19(27)11-2-1-3-12(8-11)20(28)24-16-7-5-14(22)10-18(16)26(31)32/h1-10H,(H,23,27)(H,24,28)