1-(2-chlorophenyl)-1-[[4-(2-oxidanylideneethoxy)phenoxy]methyl]urea

Systemtic Name: 1-(2-chlorophenyl)-1-[[4-(2-oxidanylideneethoxy)phenoxy]methyl]urea Openeye Name: 1-(2-chlorophenyl)-1-[[4-(2-oxoethoxy)phenoxy]methyl]urea CAS Name: 1-(2-chlorophenyl)-1-[[4-(2-oxoethoxy)phenoxy]methyl]urea IUPAC Name: 1-(2-chlorophenyl)-1-[[4-(2-oxoethoxy)phenoxy]methyl]urea Traditional Name: 1-(2-chlorophenyl)-1-[[4-(2-ketoethoxy)phenoxy]methyl]urea Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(COC2=CC=C(C=C2)OCC=O)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N(COC2=CC=C(C=C2)OCC=O)C(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O4/c17-14-3-1-2-4-15(14)19(16(18)21)11-23-13-7-5-12(6-8-13)22-10-9-20/h1-9H,10-11H2,(H2,18,21)