5-bromanyl-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-(4-chlorophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(Z)-(4-chlorobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=CC(=C2)Br)O)Cl

Isomeric SMILES

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

InChI

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