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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-23-14-6-3-10(7-15(14)24-2)8-16(20)18-13-9-11(19(21)22)4-5-12(13)17/h3-7,9H,8H2,1-2H3,(H,18,20)