1-azanyl-3-[(2Z)-2-(5-bromanylindol-3-ylidene)-5,6-bis(chloranyl)-3H-benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-azanyl-3-[(2Z)-2-(5-bromanylindol-3-ylidene)-5,6-bis(chloranyl)-3H-benzimidazol-1-yl]propan-2-ol Openeye Name: 1-amino-3-[(2Z)-2-(5-bromoindol-3-ylidene)-5,6-dichloro-3H-benzimidazol-1-yl]propan-2-ol CAS Name: 1-amino-3-[(2Z)-2-(5-bromo-3-indolylidene)-5,6-dichloro-3H-benzimidazol-1-yl]-2-propanol IUPAC Name: 1-amino-3-[(2Z)-2-(5-bromoindol-3-ylidene)-5,6-dichloro-3H-benzimidazol-1-yl]propan-2-ol Traditional Name: 1-amino-3-[(2Z)-2-(5-bromoindol-3-ylidene)-5,6-dichloro-3H-benzimidazol-1-yl]propan-2-ol Formula: C18H15BrCl2N4O MolecularWeight: 454.1479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C3NC4=CC(=C(C=C4N3CC(CN)O)Cl)Cl)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=C/3\NC4=CC(=C(C=C4N3CC(CN)O)Cl)Cl)/C=N2

InChI

InChI=1S/C18H15BrCl2N4O/c19-9-1-2-15-11(3-9)12(7-23-15)18-24-16-4-13(20)14(21)5-17(16)25(18)8-10(26)6-22/h1-5,7,10,24,26H,6,8,22H2/b18-12+