N-[4-[(4Z)-4-[(4-bromophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-[(4-bromophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(4-bromophenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(4-bromophenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(4-bromophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-(4-bromobenzylidene)-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Br)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Br)/C(=O)O2

InChI

InChI=1S/C18H13BrN2O3/c1-11(22)20-15-8-4-13(5-9-15)17-21-16(18(23)24-17)10-12-2-6-14(19)7-3-12/h2-10H,1H3,(H,20,22)/b16-10-