N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(2-chlorobenzyl)oxy-benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H19ClN2O3/c1-16(23-14-17-8-3-6-12-21(17)30-23)26-27-24(28)19-10-4-7-13-22(19)29-15-18-9-2-5-11-20(18)25/h2-14H,15H2,1H3,(H,27,28)/b26-16+