N-(5-chloranyl-2-methoxy-phenyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-25-14-5-3-10(16)7-12(14)17-15(20)6-9-2-4-11(18(21)22)8-13(9)19(23)24/h2-5,7-8H,6H2,1H3,(H,17,20)