2-(4-chloranylphenoxy)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)COC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C15H15ClN2O3/c1-10-3-8-14(21-10)11(2)17-18-15(19)9-20-13-6-4-12(16)5-7-13/h3-8H,9H2,1-2H3,(H,18,19)/b17-11+