N-(2-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methoxyphenoxy)butyramide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-3-16(25-13-7-5-12(24-2)6-8-13)17(21)19-15-10-11(20(22)23)4-9-14(15)18/h4-10,16H,3H2,1-2H3,(H,19,21)