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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O6/c1-10(17(21)19-13-8-11(18)4-6-14(13)24-2)26-16-9-12(20(22)23)5-7-15(16)25-3/h4-10H,1-3H3,(H,19,21)