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5-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]-1,3-dimethyl-benzimidazol-2-one

5-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name:5-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]-1,3-dimethyl-benzimidazol-2-one
Openeye Name:5-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]-1,3-dimethyl-benzimidazol-2-one
CAS Name:5-[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]-1,3-dimethyl-2-benzimidazolone
IUPAC Name:5-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxyacetyl]-1,3-dimethylbenzimidazol-2-one
Traditional Name:5-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxyacetyl]-1,3-dimethyl-benzimidazol-2-one
Formula: C26H19ClN2O5
MolecularWeight: 474.89246
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl)N(C1=O)C


InChI

InChI=1S/C26H19ClN2O5/c1-28-19-12-11-15(13-20(19)29(2)26(28)32)21(30)14-33-25-23(31)17-8-4-6-10-22(17)34-24(25)16-7-3-5-9-18(16)27/h3-13H,14H2,1-2H3


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