1-[(E)-[6-(4-chloranylphenoxy)pyridin-3-yl]methylideneamino]urea

Systemtic Name: 1-[(E)-[6-(4-chloranylphenoxy)pyridin-3-yl]methylideneamino]urea Openeye Name: [(E)-[6-(4-chlorophenoxy)-3-pyridyl]methyleneamino]urea CAS Name: [(E)-[6-(4-chlorophenoxy)-3-pyridinyl]methylideneamino]urea IUPAC Name: [(E)-[6-(4-chlorophenoxy)pyridin-3-yl]methylideneamino]urea Traditional Name: [(E)-[6-(4-chlorophenoxy)-3-pyridyl]methyleneamino]urea Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=C(C=C2)C=NNC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C(C=C2)/C=N/NC(=O)N)Cl

InChI

InChI=1S/C13H11ClN4O2/c14-10-2-4-11(5-3-10)20-12-6-1-9(7-16-12)8-17-18-13(15)19/h1-8H,(H3,15,18,19)/b17-8+