2-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-3,5-dinitro-benzamide Formula: C15H11Cl2N3O7 MolecularWeight: 416.16974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C15H11Cl2N3O7/c1-26-12-6-10(13(27-2)5-9(12)16)18-15(21)8-3-7(19(22)23)4-11(14(8)17)20(24)25/h3-6H,1-2H3,(H,18,21)