N-[(2,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(2,4-dichlorobenzyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H16Cl2N2O6 MolecularWeight: 415.22474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H16Cl2N2O6/c1-25-13-7-11(14(21(23)24)16(27-3)15(13)26-2)17(22)20-8-9-4-5-10(18)6-12(9)19/h4-7H,8H2,1-3H3,(H,20,22)