2-(4-chloranylphenoxy)-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-10-8-15(12(3)22-10)11(2)18-19-16(20)9-21-14-6-4-13(17)5-7-14/h4-8H,9H2,1-3H3,(H,19,20)/b18-11-