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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1Cl)/C2=CC3=CC=CC=C3O2

InChI

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