N'-(1H-benzimidazol-2-yl)-N-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)methyl]propane-1,3-diamine

Systemtic Name: N'-(1H-benzimidazol-2-yl)-N-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)methyl]propane-1,3-diamine Openeye Name: N'-(1H-benzimidazol-2-yl)-N-[(3-bromo-5-chloro-2-ethoxy-phenyl)methyl]propane-1,3-diamine CAS Name: N'-(1H-benzimidazol-2-yl)-N-[(3-bromo-5-chloro-2-ethoxyphenyl)methyl]propane-1,3-diamine IUPAC Name: N'-(1H-benzimidazol-2-yl)-N-[(3-bromo-5-chloro-2-ethoxyphenyl)methyl]propane-1,3-diamine Traditional Name: 1H-benzimidazol-2-yl-[3-[(3-bromo-5-chloro-2-ethoxy-benzyl)amino]propyl]amine Formula: C19H22BrClN4O MolecularWeight: 437.76118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNCCCNC2=NC3=CC=CC=C3N2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1CNCCCNC2=NC3=CC=CC=C3N2)Cl)Br

InChI

InChI=1S/C19H22BrClN4O/c1-2-26-18-13(10-14(21)11-15(18)20)12-22-8-5-9-23-19-24-16-6-3-4-7-17(16)25-19/h3-4,6-7,10-11,22H,2,5,8-9,12H2,1H3,(H2,23,24,25)