1-(1,3-benzodioxol-5-yl)-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]urea Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H16ClN3O5/c1-10-6-12(3-4-13(10)18)24-8-16(22)20-21-17(23)19-11-2-5-14-15(7-11)26-9-25-14/h2-7H,8-9H2,1H3,(H,20,22)(H2,19,21,23)