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

Systemtic Name: N-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)acetamide Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)Cl

InChI

InChI=1S/C21H14BrClN2O3/c22-16-10-13(3-7-18(16)26)21-25-17-11-15(6-8-19(17)28-21)24-20(27)9-12-1-4-14(23)5-2-12/h1-8,10-11,25H,9H2,(H,24,27)