5-bromanyl-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-(2-chlorophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(Z)-(2-chlorobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O2/c15-10-5-6-13(19)11(7-10)14(20)18-17-8-9-3-1-2-4-12(9)16/h1-8,19H,(H,18,20)/b17-8-