1-[2-(4-chloranylphenoxy)ethyl]-3-pyridin-3-yl-urea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-pyridin-3-yl-urea Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(3-pyridyl)urea CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(3-pyridinyl)urea IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-pyridin-3-ylurea Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(3-pyridyl)urea Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2/c15-11-3-5-13(6-4-11)20-9-8-17-14(19)18-12-2-1-7-16-10-12/h1-7,10H,8-9H2,(H2,17,18,19)