4-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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