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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC3=C(O2)C=CC(=C3)Br

InChI

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