2-(3-chloranylphenoxy)-N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(Z)-(2,5-dimethyl-3-furanyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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