N-[(E)-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-benzoxy-3,5-dibromo-benzylidene)amino]amine Formula: C21H16Br2N4O MolecularWeight: 500.18594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NNC3=NC4=CC=CC=C4N3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2/C=N/NC3=NC4=CC=CC=C4N3)Br)Br

InChI

InChI=1S/C21H16Br2N4O/c22-16-10-15(12-24-27-21-25-18-8-4-5-9-19(18)26-21)20(17(23)11-16)28-13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,25,26,27)/b24-12+