2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(3-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(3-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(3-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(3-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(3-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(3-methyl-2-furyl)methyleneamino]acetamide Formula: C14H12BrClN2O3 MolecularWeight: 371.61368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(OC=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H12BrClN2O3/c1-9-4-5-20-13(9)7-17-18-14(19)8-21-12-3-2-10(16)6-11(12)15/h2-7H,8H2,1H3,(H,18,19)/b17-7+