2-(4-chloranylphenoxy)-N-[(Z)-(6-methyl-1-benzofuran-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(6-methyl-1-benzofuran-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(6-methylbenzofuran-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(6-methyl-3-benzofuranylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(6-methyl-1-benzofuran-3-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(6-methylcoumaran-3-ylidene)amino]acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=C(C=C3)Cl)CO2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC(=O)COC3=CC=C(C=C3)Cl)/CO2

InChI

InChI=1S/C17H15ClN2O3/c1-11-2-7-14-15(9-23-16(14)8-11)19-20-17(21)10-22-13-5-3-12(18)4-6-13/h2-8H,9-10H2,1H3,(H,20,21)/b19-15+