4-chloranyl-N-[1-(4-chloranyl-3-nitro-phenyl)carbonyl-3-methyl-pyridin-2-ylidene]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-chloranyl-3-nitro-phenyl)carbonyl-3-methyl-pyridin-2-ylidene]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(4-chloro-3-nitro-benzoyl)-3-methyl-2-pyridylidene]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[(4-chloro-3-nitrophenyl)-oxomethyl]-3-methyl-2-pyridinylidene]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(4-chloro-3-nitrobenzoyl)-3-methylpyridin-2-ylidene]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(4-chloro-3-nitro-benzoyl)-3-methyl-2-pyridylidene]-3-nitro-benzamide Formula: C20H12Cl2N4O6 MolecularWeight: 475.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN(C1=NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N4O6/c1-11-3-2-8-24(20(28)13-5-7-15(22)17(10-13)26(31)32)18(11)23-19(27)12-4-6-14(21)16(9-12)25(29)30/h2-10H,1H3