N1,N2-bis(4-chloranyl-3-nitro-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-chloranyl-3-nitro-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-chloro-3-nitro-phenyl)phthalamide CAS Name: N1,N2-bis(4-chloro-3-nitrophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-chloro-3-nitrophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-chloro-3-nitro-phenyl)phthalamide Formula: C20H12Cl2N4O6 MolecularWeight: 475.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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