2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)ON=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)O/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H19ClN2O4/c1-12(19-10-14-6-4-5-7-17(14)26-19)23-27-13(2)20(24)22-15-8-9-18(25-3)16(21)11-15/h4-11,13H,1-3H3,(H,22,24)/b23-12+