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

Systemtic Name: 3-chloranyl-N-[6-[(3-chloranyl-4-nitro-phenyl)carbonylamino]pyridin-2-yl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[6-[(3-chloro-4-nitro-benzoyl)amino]-2-pyridyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[6-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[6-[(3-chloro-4-nitrobenzoyl)amino]pyridin-2-yl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[6-[(3-chloro-4-nitro-benzoyl)amino]-2-pyridyl]-4-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)[N+](=O)[O-])Cl)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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