N1,N3-bis(5-chloranylpyridin-2-yl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-chloranylpyridin-2-yl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-chloro-2-pyridyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-chloro-2-pyridinyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-chloropyridin-2-yl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-chloro-2-pyridyl)-5-nitro-isophthalamide Formula: C18H11Cl2N5O4 MolecularWeight: 432.21704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)Cl

InChI

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