(6Z)-4-bromanyl-6-[3-(3-phenylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[3-(3-phenylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[3-(3-phenyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[3-(3-phenyl-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[3-(3-phenylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[3-(3-phenyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H12BrN3O2 MolecularWeight: 394.22148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CC=C2)C3=NC(=C4C=C(C=CC4=O)Br)ON3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CC=C2)C3=N/C(=C/4\C=C(C=CC4=O)Br)/ON3

InChI

InChI=1S/C19H12BrN3O2/c20-13-8-9-16(24)15(11-13)19-22-18(23-25-19)17-14(7-4-10-21-17)12-5-2-1-3-6-12/h1-11H,(H,22,23)/b19-15-