N1,N4-bis(2-chloranyl-4,6-dinitro-phenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-chloranyl-4,6-dinitro-phenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-chloro-4,6-dinitro-phenyl)terephthalamide CAS Name: N1,N4-bis(2-chloro-4,6-dinitrophenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-chloro-4,6-dinitrophenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-chloro-4,6-dinitro-phenyl)terephthalamide Formula: C20H10Cl2N6O10 MolecularWeight: 565.2336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H10Cl2N6O10/c21-13-5-11(25(31)32)7-15(27(35)36)17(13)23-19(29)9-1-2-10(4-3-9)20(30)24-18-14(22)6-12(26(33)34)8-16(18)28(37)38/h1-8H,(H,23,29)(H,24,30)