N1,N2-bis(5-chloranylpyridin-2-yl)-3-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(5-chloranylpyridin-2-yl)-3-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-chloro-2-pyridyl)-3-nitro-phthalamide CAS Name: N1,N2-bis(5-chloro-2-pyridinyl)-3-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-chloropyridin-2-yl)-3-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-chloro-2-pyridyl)-3-nitro-phthalamide Formula: C18H11Cl2N5O4 MolecularWeight: 432.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N5O4/c19-10-4-6-14(21-8-10)23-17(26)12-2-1-3-13(25(28)29)16(12)18(27)24-15-7-5-11(20)9-22-15/h1-9H,(H,21,23,26)(H,22,24,27)