N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C22H17Cl2NO4 MolecularWeight: 430.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2NO4/c23-15-7-5-14(6-8-15)13-29-19-4-2-1-3-16(19)22(26)25-18-12-21-20(11-17(18)24)27-9-10-28-21/h1-8,11-12H,9-10,13H2,(H,25,26)