4-(4-chloranyl-2-nitro-phenoxy)-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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