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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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