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

Systemtic Name: 4-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C24H21ClN2O5/c1-30-19-8-6-18(7-9-19)27-24(29)16-2-4-17(5-3-16)26-22(28)14-15-12-20(25)23-21(13-15)31-10-11-32-23/h2-9,12-13H,10-11,14H2,1H3,(H,26,28)(H,27,29)