N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(Z)-(2,6-dichlorobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H9BrCl2N2O2 MolecularWeight: 388.04346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=C(C=CC(=C2)Br)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrCl2N2O2/c15-8-4-5-13(20)9(6-8)14(21)19-18-7-10-11(16)2-1-3-12(10)17/h1-7,20H,(H,19,21)/b18-7-