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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]acetamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C19H15BrN4O2/c1-12(18-9-13-8-14(20)6-7-17(13)26-18)22-23-19(25)10-24-11-21-15-4-2-3-5-16(15)24/h2-9,11H,10H2,1H3,(H,23,25)/b22-12-