N-(3,4-dichlorophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(3,4-dichlorophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(3,4-dichlorophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(3,4-dichlorophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(3,4-dichlorophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C17H16Cl2N2O6 MolecularWeight: 415.22474

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H16Cl2N2O6/c1-25-5-6-27-16-9-14(21(23)24)11(8-15(16)26-2)17(22)20-10-3-4-12(18)13(19)7-10/h3-4,7-9H,5-6H2,1-2H3,(H,20,22)