N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(3-bromophenoxy)acetamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(3-bromophenoxy)acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c1-12(17-9-13-5-2-3-8-16(13)24-17)20-21-18(22)11-23-15-7-4-6-14(19)10-15/h2-10H,11H2,1H3,(H,21,22)/b20-12-