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

Systemtic Name: N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c1-11(19-20-17(21)12-5-3-2-4-6-12)16-10-13-9-14(18)7-8-15(13)22-16/h2-10H,1H3,(H,20,21)/b19-11-