2-[3-(4-chloranylphenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(4-chlorophenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-(4-chlorophenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H20ClNO4/c23-16-10-12-19(13-11-16)27-14-18(25)15-28-21-9-5-4-8-20(21)22(26)24-17-6-2-1-3-7-17/h1-13,18,25H,14-15H2,(H,24,26)