2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(4-chlorobenzyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\OCC(=O)NCC1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H17ClN2O3/c1-13(18-10-15-4-2-3-5-17(15)25-18)22-24-12-19(23)21-11-14-6-8-16(20)9-7-14/h2-10H,11-12H2,1H3,(H,21,23)/b22-13+