2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Cl

InChI

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