N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C16H16Br2N2O3 MolecularWeight: 444.11784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H16Br2N2O3/c1-10(2)13-7-11(17)3-5-14(13)22-9-16(21)20-19-8-12-4-6-15(18)23-12/h3-8,10H,9H2,1-2H3,(H,20,21)/b19-8+