5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylmethoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylmethoxybenzamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-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=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

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