1-azanyl-3-[(2Z)-5-chloranyl-2-(5-chloranylindol-3-ylidene)-3H-benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-azanyl-3-[(2Z)-5-chloranyl-2-(5-chloranylindol-3-ylidene)-3H-benzimidazol-1-yl]propan-2-ol Openeye Name: 1-amino-3-[(2Z)-5-chloro-2-(5-chloroindol-3-ylidene)-3H-benzimidazol-1-yl]propan-2-ol CAS Name: 1-amino-3-[(2Z)-5-chloro-2-(5-chloro-3-indolylidene)-3H-benzimidazol-1-yl]-2-propanol IUPAC Name: 1-amino-3-[(2Z)-5-chloro-2-(5-chloroindol-3-ylidene)-3H-benzimidazol-1-yl]propan-2-ol Traditional Name: 1-amino-3-[(2Z)-5-chloro-2-(5-chloroindol-3-ylidene)-3H-benzimidazol-1-yl]propan-2-ol Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C3NC4=C(N3CC(CN)O)C=CC(=C4)Cl)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)/C(=C/3\NC4=C(N3CC(CN)O)C=CC(=C4)Cl)/C=N2

InChI

InChI=1S/C18H16Cl2N4O/c19-10-1-3-15-13(5-10)14(8-22-15)18-23-16-6-11(20)2-4-17(16)24(18)9-12(25)7-21/h1-6,8,12,23,25H,7,9,21H2/b18-14+