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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)Br)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)Br)Br

InChI

InChI=1S/C16H16Br2N2O3/c1-2-3-11-4-6-14(13(17)8-11)22-10-16(21)20-19-9-12-5-7-15(18)23-12/h4-9H,2-3,10H2,1H3,(H,20,21)/b19-9+