1-(3,4-dichlorophenyl)-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(2-indan-5-yloxyacetyl)amino]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(2-indan-5-yloxyacetyl)amino]urea Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c19-15-7-5-13(9-16(15)20)21-18(25)23-22-17(24)10-26-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,22,24)(H2,21,23,25)