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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]urea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2-indan-5-yloxyacetyl)amino]urea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]urea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2-indan-5-yloxyacetyl)amino]urea Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-12-5-7-15(10-17(12)20)21-19(25)23-22-18(24)11-26-16-8-6-13-3-2-4-14(13)9-16/h5-10H,2-4,11H2,1H3,(H,22,24)(H2,21,23,25)