2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-11(12-4-3-5-14(8-12)24-2)19-17(21)10-25-16-7-6-13(20(22)23)9-15(16)18/h3-9,11H,10H2,1-2H3,(H,19,21)