5-azanyl-4-(1H-benzimidazol-2-yl)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(4-chlorobenzyl)oxyphenyl]-2-pyrrolin-3-one Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19ClN4O2/c25-16-7-5-15(6-8-16)14-31-18-11-9-17(10-12-18)29-13-21(30)22(23(29)26)24-27-19-3-1-2-4-20(19)28-24/h1-12H,13-14,26H2,(H,27,28)