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

Systemtic Name: 1-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-1,3-diethyl-urea Openeye Name: 1-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-1,3-diethyl-urea CAS Name: 1-[4-(4-amino-3-chlorophenoxy)-2-pyridinyl]-1,3-diethylurea IUPAC Name: 1-[4-(4-amino-3-chlorophenoxy)pyridin-2-yl]-1,3-diethylurea Traditional Name: 1-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-1,3-diethyl-urea Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2/c1-3-19-16(22)21(4-2)15-10-12(7-8-20-15)23-11-5-6-14(18)13(17)9-11/h5-10H,3-4,18H2,1-2H3,(H,19,22)