2-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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