2-(benzimidazol-1-yl)-N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3/c1-25-16-7-12(18)11(6-15(16)23)8-20-21-17(24)9-22-10-19-13-4-2-3-5-14(13)22/h2-8,10,23H,9H2,1H3,(H,21,24)/b20-8-