2-(benzimidazol-1-yl)-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]acetamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15BrN4O2/c1-24-16-7-6-13(18)8-12(16)9-20-21-17(23)10-22-11-19-14-4-2-3-5-15(14)22/h2-9,11H,10H2,1H3,(H,21,23)/b20-9+