N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-4-hydroxy-benzamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)O)/C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-10(16-9-12-8-13(18)4-7-15(12)23-16)19-20-17(22)11-2-5-14(21)6-3-11/h2-9,21H,1H3,(H,20,22)/b19-10-