N-(2-chloranyl-5-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H17ClN2O5/c1-24-15-7-3-11(9-16(15)25-2)4-8-17(21)19-14-10-12(20(22)23)5-6-13(14)18/h3,5-7,9-10H,4,8H2,1-2H3,(H,19,21)