3-[4-[5,6-bis(chloranyl)-2-ethyl-benzimidazol-1-yl]phenyl]cyclobutan-1-amine

Systemtic Name: 3-[4-[5,6-bis(chloranyl)-2-ethyl-benzimidazol-1-yl]phenyl]cyclobutan-1-amine Openeye Name: 3-[4-(5,6-dichloro-2-ethyl-benzimidazol-1-yl)phenyl]cyclobutanamine CAS Name: 3-[4-(5,6-dichloro-2-ethyl-1-benzimidazolyl)phenyl]-1-cyclobutanamine IUPAC Name: 3-[4-(5,6-dichloro-2-ethylbenzimidazol-1-yl)phenyl]cyclobutan-1-amine Traditional Name: [3-[4-(5,6-dichloro-2-ethyl-benzimidazol-1-yl)phenyl]cyclobutyl]amine Formula: C19H19Cl2N3 MolecularWeight: 360.28026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)C4CC(C4)N)Cl)Cl

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)C4CC(C4)N)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3/c1-2-19-23-17-9-15(20)16(21)10-18(17)24(19)14-5-3-11(4-6-14)12-7-13(22)8-12/h3-6,9-10,12-13H,2,7-8,22H2,1H3