4-chloranyl-N-[6-[(4-chloranyl-2-nitro-phenyl)carbonylamino]pyridin-2-yl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[6-[(4-chloranyl-2-nitro-phenyl)carbonylamino]pyridin-2-yl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[6-[(4-chloro-2-nitro-benzoyl)amino]-2-pyridyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[6-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[6-[(4-chloro-2-nitrobenzoyl)amino]pyridin-2-yl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[6-[(4-chloro-2-nitro-benzoyl)amino]-2-pyridyl]-2-nitro-benzamide Formula: C19H11Cl2N5O6 MolecularWeight: 476.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N5O6/c20-10-4-6-12(14(8-10)25(29)30)18(27)23-16-2-1-3-17(22-16)24-19(28)13-7-5-11(21)9-15(13)26(31)32/h1-9H,(H2,22,23,24,27,28)