1-(3-chlorophenyl)-1-[2-(2,3-dimethylphenoxy)ethanoylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-1-[2-(2,3-dimethylphenoxy)ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-1-[[2-(2,3-dimethylphenoxy)acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-1-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-1-[[2-(2,3-dimethylphenoxy)acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-1-[[2-(2,3-dimethylphenoxy)acetyl]amino]urea Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN(C2=CC(=CC=C2)Cl)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NN(C2=CC(=CC=C2)Cl)C(=O)N)C

InChI

InChI=1S/C17H18ClN3O3/c1-11-5-3-8-15(12(11)2)24-10-16(22)20-21(17(19)23)14-7-4-6-13(18)9-14/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,22)