5-azanyl-4-(1H-benzimidazol-2-yl)-1-[2,3-bis(chloranyl)phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[2,3-bis(chloranyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2,3-dichlorophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2,3-dichlorophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2,3-dichlorophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2,3-dichlorophenyl)-2-pyrrolin-3-one Formula: C17H12Cl2N4O MolecularWeight: 359.20938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=C(C(=CC=C2)Cl)Cl)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1C2=C(C(=CC=C2)Cl)Cl)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12Cl2N4O/c18-9-4-3-7-12(15(9)19)23-8-13(24)14(16(23)20)17-21-10-5-1-2-6-11(10)22-17/h1-7H,8,20H2,(H,21,22)