4-chloranyl-N-[6-[(4-chloranyl-3-nitro-phenyl)carbonylamino]pyridin-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[6-[(4-chloranyl-3-nitro-phenyl)carbonylamino]pyridin-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[6-[(4-chloro-3-nitro-benzoyl)amino]-2-pyridyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[6-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[6-[(4-chloro-3-nitrobenzoyl)amino]pyridin-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[6-[(4-chloro-3-nitro-benzoyl)amino]-2-pyridyl]-3-nitro-benzamide Formula: C19H11Cl2N5O6 MolecularWeight: 476.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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