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

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

Systemtic Name:N-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-methyl-propanamide
Openeye Name:N-[2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-methyl-propanamide
CAS Name:N-[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzoxazol-5-yl]-2-methylpropanamide
IUPAC Name:N-[2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-methylpropanamide
Traditional Name:N-[2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-methyl-propionamide
Formula: C17H15BrN2O3
MolecularWeight: 375.2166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15BrN2O3/c1-9(2)16(22)19-11-4-6-15-13(8-11)20-17(23-15)10-3-5-14(21)12(18)7-10/h3-9,20H,1-2H3,(H,19,22)


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