N-[(2E)-2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-[(2E)-2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[(2E)-2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[(2E)-2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[(2E)-2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[(2E)-2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]acetamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)Br)N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)O/C(=C/3\C=CC(=O)C(=C3)Br)/N2

InChI

InChI=1S/C15H11BrN2O3/c1-8(19)17-10-3-5-14-12(7-10)18-15(21-14)9-2-4-13(20)11(16)6-9/h2-7,18H,1H3,(H,17,19)/b15-9+