3-[(4-chloranylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO4/c23-17-4-7-19(8-5-17)28-14-15-2-1-3-16(12-15)22(25)24-18-6-9-20-21(13-18)27-11-10-26-20/h1-9,12-13H,10-11,14H2,(H,24,25)