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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-chlorophenoxy)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H15ClN2O3/c1-12(17-10-13-4-2-3-5-16(13)24-17)20-21-18(22)11-23-15-8-6-14(19)7-9-15/h2-10H,11H2,1H3,(H,21,22)/b20-12+