N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17ClN2O6/c1-10-6-13(15(25-3)8-12(10)18)19-17(21)9-26-16-7-11(20(22)23)4-5-14(16)24-2/h4-8H,9H2,1-3H3,(H,19,21)