2-(4-chloranylphenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]acetamide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16ClN3O6/c1-25-15-8-16(26-2)14(21(23)24)7-11(15)9-19-20-17(22)10-27-13-5-3-12(18)4-6-13/h3-9H,10H2,1-2H3,(H,20,22)/b19-9+