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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC3=CC=CC=C3O2

InChI

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