2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl]amino]benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H18N4O5/c19-17(24)12-3-1-2-4-13(12)20-10-16(23)22-18(25)21-11-5-6-14-15(9-11)27-8-7-26-14/h1-6,9,20H,7-8,10H2,(H2,19,24)(H2,21,22,23,25)