4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-11(10-25-2)20-18(22)12-4-6-16(17(8-12)26-3)27-15-7-5-13(19)9-14(15)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)/t11-/m1/s1