2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C19H21ClN2O7 MolecularWeight: 424.83224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O7/c1-21(10-12-5-7-16(26-2)19(28-4)18(12)27-3)17(23)11-29-15-8-6-13(22(24)25)9-14(15)20/h5-9H,10-11H2,1-4H3