4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(5-bromo-2-furanyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(5-bromofuran-2-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]butyramide Formula: C17H18Br2N2O3 MolecularWeight: 458.14442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=C(O2)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=C(O2)Br)Br

InChI

InChI=1S/C17H18Br2N2O3/c1-2-12-5-7-15(14(18)10-12)23-9-3-4-17(22)21-20-11-13-6-8-16(19)24-13/h5-8,10-11H,2-4,9H2,1H3,(H,21,22)/b20-11+