2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]acetamide CAS Name: 2-[4-bromo-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]acetamide Formula: C28H21BrN4O4 MolecularWeight: 557.39474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)COC3=C(C=C(C=C3)Br)C4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)COC3=C(C=C(C=C3)Br)C4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C28H21BrN4O4/c1-18-7-9-26-23(13-18)28(35)19(16-36-26)15-30-32-27(34)17-37-25-10-8-20(29)14-22(25)24-11-12-31-33(24)21-5-3-2-4-6-21/h2-16H,17H2,1H3,(H,32,34)/b30-15+