N1,N2-bis(2-chloranyl-5-nitro-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-chloranyl-5-nitro-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-chloro-5-nitro-phenyl)phthalamide CAS Name: N1,N2-bis(2-chloro-5-nitrophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-chloro-5-nitrophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-chloro-5-nitro-phenyl)phthalamide Formula: C20H12Cl2N4O6 MolecularWeight: 475.23848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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