1-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-3-ethyl-urea

Systemtic Name: 1-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-3-ethyl-urea Openeye Name: 1-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-3-ethyl-urea CAS Name: 1-[4-(4-amino-3-chlorophenoxy)-2-pyridinyl]-3-ethylurea IUPAC Name: 1-[4-(4-amino-3-chlorophenoxy)pyridin-2-yl]-3-ethylurea Traditional Name: 1-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-3-ethyl-urea Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC=CC(=C1)OC2=CC(=C(C=C2)N)Cl

Isomeric SMILES

CCNC(=O)NC1=NC=CC(=C1)OC2=CC(=C(C=C2)N)Cl

InChI

InChI=1S/C14H15ClN4O2/c1-2-17-14(20)19-13-8-10(5-6-18-13)21-9-3-4-12(16)11(15)7-9/h3-8H,2,16H2,1H3,(H2,17,18,19,20)