2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H19ClN2O5/c23-17-10-14(11-19-21(17)30-9-8-29-19)12-20(26)25-18-6-2-1-5-16(18)22(27)24-13-15-4-3-7-28-15/h1-7,10-11H,8-9,12-13H2,(H,24,27)(H,25,26)