N'-[5-[[azanyl-(4-bromophenyl)methylidene]amino]pentyl]-4-bromanyl-benzenecarboximidamide

Systemtic Name: N'-[5-[[azanyl-(4-bromophenyl)methylidene]amino]pentyl]-4-bromanyl-benzenecarboximidamide Openeye Name: N'-[5-[[amino-(4-bromophenyl)methylene]amino]pentyl]-4-bromo-benzamidine CAS Name: N'-[5-[[amino-(4-bromophenyl)methylidene]amino]pentyl]-4-bromobenzenecarboximidamide IUPAC Name: N'-[5-[[amino-(4-bromophenyl)methylidene]amino]pentyl]-4-bromobenzenecarboximidamide Traditional Name: N'-[5-[[amino-(4-bromophenyl)methylene]amino]pentyl]-4-bromo-benzamidine Formula: C19H22Br2N4 MolecularWeight: 466.21278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NCCCCCN=C(C2=CC=C(C=C2)Br)N)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=NCCCCCN=C(C2=CC=C(C=C2)Br)N)N)Br

InChI

InChI=1S/C19H22Br2N4/c20-16-8-4-14(5-9-16)18(22)24-12-2-1-3-13-25-19(23)15-6-10-17(21)11-7-15/h4-11H,1-3,12-13H2,(H2,22,24)(H2,23,25)