N-[3,5-bis(chloranyl)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(3,5-dichlorophenyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(3,5-dichlorophenyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(3,5-dichlorophenyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(3,5-dichlorophenyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C16H14Cl2N2O6 MolecularWeight: 401.19816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H14Cl2N2O6/c1-24-12-7-11(13(20(22)23)15(26-3)14(12)25-2)16(21)19-10-5-8(17)4-9(18)6-10/h4-7H,1-3H3,(H,19,21)