1-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea Formula: C16H13Cl2N3O5 MolecularWeight: 398.19752

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O5/c17-11-3-1-9(5-12(11)18)19-16(23)21-20-15(22)7-24-10-2-4-13-14(6-10)26-8-25-13/h1-6H,7-8H2,(H,20,22)(H2,19,21,23)