N-[3,5-bis(chloranyl)phenyl]-2,6-dimethoxy-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-(3,5-dichlorophenyl)-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-(3,5-dichlorophenyl)-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-(3,5-dichlorophenyl)-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-(3,5-dichlorophenyl)-2,6-dimethoxy-3-nitro-benzamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O5/c1-23-12-4-3-11(19(21)22)14(24-2)13(12)15(20)18-10-6-8(16)5-9(17)7-10/h3-7H,1-2H3,(H,18,20)