3-azanyl-1-(7-bromanyl-3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one; 3-azanyl-1-(7-chloranyl-3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one

Systemtic Name: 3-azanyl-1-(7-bromanyl-3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one; 3-azanyl-1-(7-chloranyl-3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one Openeye Name: 3-amino-1-(7-bromo-3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one; 3-amino-1-(7-chloro-3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one CAS Name: 3-amino-1-(7-bromo-3H-benzimidazol-5-yl)-2-hydroxy-1-propanone; 3-amino-1-(7-chloro-3H-benzimidazol-5-yl)-2-hydroxy-1-propanone IUPAC Name: 3-amino-1-(7-bromo-3H-benzimidazol-5-yl)-2-hydroxypropan-1-one; 3-amino-1-(7-chloro-3H-benzimidazol-5-yl)-2-hydroxypropan-1-one Traditional Name: 3-amino-1-(7-bromo-3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one; 3-amino-1-(7-chloro-3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one Formula: C20H20BrClN6O4 MolecularWeight: 523.7676

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC=N2)Cl)C(=O)C(CN)O.C1=C(C=C(C2=C1NC=N2)Br)C(=O)C(CN)O

Isomeric SMILES

C1=C(C=C(C2=C1NC=N2)Cl)C(=O)C(CN)O.C1=C(C=C(C2=C1NC=N2)Br)C(=O)C(CN)O

InChI

InChI=1S/C10H10BrN3O2.C10H10ClN3O2/c2*11-6-1-5(10(16)8(15)3-12)2-7-9(6)14-4-13-7/h2*1-2,4,8,15H,3,12H2,(H,13,14)