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

Systemtic Name: N1,N2-bis(3,4-dichlorophenyl)-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3,4-dichlorophenyl)-4-nitro-phthalamide CAS Name: N1,N2-bis(3,4-dichlorophenyl)-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3,4-dichlorophenyl)-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3,4-dichlorophenyl)-4-nitro-phthalamide Formula: C20H11Cl4N3O4 MolecularWeight: 499.13104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl)Cl

InChI

InChI=1S/C20H11Cl4N3O4/c21-15-5-1-10(7-17(15)23)25-19(28)13-4-3-12(27(30)31)9-14(13)20(29)26-11-2-6-16(22)18(24)8-11/h1-9H,(H,25,28)(H,26,29)