N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=CC(=C2)O)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)O)Br)O

InChI

InChI=1S/C14H11BrN2O3/c15-12-6-5-10(18)7-9(12)8-16-17-14(20)11-3-1-2-4-13(11)19/h1-8,18-19H,(H,17,20)/b16-8+