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

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

Systemtic Name:(4Z)-2-(4-bromophenyl)-4-[[(2-bromophenyl)amino]methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(2-bromoanilino)methylene]-2-(4-bromophenyl)oxazol-5-one
CAS Name:(4Z)-4-[(2-bromoanilino)methylidene]-2-(4-bromophenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(2-bromoanilino)methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(2-bromoanilino)methylene]-2-(4-bromophenyl)-2-oxazolin-5-one
Formula: C16H10Br2N2O2
MolecularWeight: 422.0708
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H10Br2N2O2/c17-11-7-5-10(6-8-11)15-20-14(16(21)22-15)9-19-13-4-2-1-3-12(13)18/h1-9,19H/b14-9-


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