N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]acetamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O6/c1-21(10-17(23)20-15-9-12(19)3-8-16(15)27-2)18(24)11-28-14-6-4-13(5-7-14)22(25)26/h3-9H,10-11H2,1-2H3,(H,20,23)