N-(2-methoxy-5-nitro-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2,4,5-trichlorophenoxy)propionamide Formula: C16H13Cl3N2O5 MolecularWeight: 419.64382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O5/c1-8(26-15-7-11(18)10(17)6-12(15)19)16(22)20-13-5-9(21(23)24)3-4-14(13)25-2/h3-8H,1-2H3,(H,20,22)