N-(5-chloranyl-2-methoxy-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14Cl2N2O5/c1-9(25-14-6-4-11(20(22)23)8-12(14)18)16(21)19-13-7-10(17)3-5-15(13)24-2/h3-9H,1-2H3,(H,19,21)