2-(benzimidazol-1-yl)-N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-bromo-4-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)C=NNC(=O)CN2C=NC3=CC=CC=C32)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O2/c1-24-16-7-6-12(8-13(16)18)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-