1-[1-[4-[1-(4-chlorophenyl)ethoxy]-3-cyano-phenyl]ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-3-cyano-phenyl]ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-3-cyano-phenyl]ethyl]-1-hydroxy-urea CAS Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-3-cyanophenyl]ethyl]-1-hydroxyurea IUPAC Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-3-cyanophenyl]ethyl]-1-hydroxyurea Traditional Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-3-cyano-phenyl]ethyl]-1-hydroxy-urea Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C(C)N(C(=O)N)O)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C(C)N(C(=O)N)O)C#N

InChI

InChI=1S/C18H18ClN3O3/c1-11(22(24)18(21)23)14-5-8-17(15(9-14)10-20)25-12(2)13-3-6-16(19)7-4-13/h3-9,11-12,24H,1-2H3,(H2,21,23)