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[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-(4-phenylmethoxyphenyl)methanone

[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-(4-phenylmethoxyphenyl)methanone

Systemtic Name:[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-(4-phenylmethoxyphenyl)methanone
Openeye Name:(4-benzyloxyphenyl)-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methanone
CAS Name:[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-(4-phenylmethoxyphenyl)methanone
IUPAC Name:[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-(4-phenylmethoxyphenyl)methanone
Traditional Name:(4-benzoxyphenyl)-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methanone
Formula: C28H21ClN2O3
MolecularWeight: 468.93094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H21ClN2O3/c29-22-12-16-24(17-13-22)34-19-27-30-25-8-4-5-9-26(25)31(27)28(32)21-10-14-23(15-11-21)33-18-20-6-2-1-3-7-20/h1-17H,18-19H2


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