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

Systemtic Name: N-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-[(E)-(6-bromo-4-oxo-chromen-3-yl)methyleneamino]-2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: N-[(E)-(6-bromo-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-[4-bromo-2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-(6-bromo-4-oxochromen-3-yl)methylideneamino]-2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[(E)-(6-bromo-4-keto-chromen-3-yl)methyleneamino]-2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C27H18Br2N4O4 MolecularWeight: 622.26422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)C3=C(C=CC(=C3)Br)OCC(=O)NN=CC4=COC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)C3=C(C=CC(=C3)Br)OCC(=O)N/N=C/C4=COC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C27H18Br2N4O4/c28-18-6-8-24(21(12-18)23-10-11-31-33(23)20-4-2-1-3-5-20)37-16-26(34)32-30-14-17-15-36-25-9-7-19(29)13-22(25)27(17)35/h1-15H,16H2,(H,32,34)/b30-14+