5-[(Z)-benzimidazol-1-yliminomethyl]-4-bromanyl-2-methoxy-phenol

Systemtic Name: 5-[(Z)-benzimidazol-1-yliminomethyl]-4-bromanyl-2-methoxy-phenol Openeye Name: 5-[(Z)-benzimidazol-1-yliminomethyl]-4-bromo-2-methoxy-phenol CAS Name: 5-[(Z)-1-benzimidazolyliminomethyl]-4-bromo-2-methoxyphenol IUPAC Name: 5-[(Z)-benzimidazol-1-yliminomethyl]-4-bromo-2-methoxyphenol Traditional Name: 5-[(Z)-benzimidazol-1-yliminomethyl]-4-bromo-2-methoxy-phenol Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NN2C=NC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\N2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C15H12BrN3O2/c1-21-15-7-11(16)10(6-14(15)20)8-18-19-9-17-12-4-2-3-5-13(12)19/h2-9,20H,1H3/b18-8-