N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(phenoxymethyl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(phenoxymethyl)benzamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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