5-chloranyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)OC

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-14-6-9(5-12(18)15(14)24-2)8-19-20-16(22)11-7-10(17)3-4-13(11)21/h3-8,21H,1-2H3,(H,20,22)/b19-8-