2-(5-chloranyl-2-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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