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

Systemtic Name: 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H19ClN2O4/c1-2-7-22-20(25)14-5-3-4-6-16(14)23-18(24)12-13-10-15(21)19-17(11-13)26-8-9-27-19/h2-6,10-11H,1,7-9,12H2,(H,22,25)(H,23,24)