4-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4O3/c25-16-9-11-17(12-10-16)32-15-22-26-18-5-1-3-7-20(18)28(22)14-24(31)29-13-23(30)27-19-6-2-4-8-21(19)29/h1-12H,13-15H2,(H,27,30)