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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-bromanyl-benzamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-bromo-benzamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-4-bromobenzamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-bromobenzamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-bromo-benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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