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(4Z)-2-(4-bromophenyl)-4-[[(3-hydroxyphenyl)amino]methylidene]-1,3-oxazol-5-one

(4Z)-2-(4-bromophenyl)-4-[[(3-hydroxyphenyl)amino]methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(4-bromophenyl)-4-[[(3-hydroxyphenyl)amino]methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(4-bromophenyl)-4-[(3-hydroxyanilino)methylene]oxazol-5-one
CAS Name:(4Z)-2-(4-bromophenyl)-4-[(3-hydroxyanilino)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(4-bromophenyl)-4-[(3-hydroxyanilino)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(4-bromophenyl)-4-[(3-hydroxyanilino)methylene]-2-oxazolin-5-one
Formula: C16H11BrN2O3
MolecularWeight: 359.17414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC(=CC(=C1)O)N/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C16H11BrN2O3/c17-11-6-4-10(5-7-11)15-19-14(16(21)22-15)9-18-12-2-1-3-13(20)8-12/h1-9,18,20H/b14-9-


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