1-[(Z)-[3-chloranyl-5-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[3-chloranyl-5-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylideneamino]urea Openeye Name: [(Z)-[3-chloro-5-ethoxy-4-(2-hydroxyethoxy)phenyl]methyleneamino]urea CAS Name: [(Z)-[3-chloro-5-ethoxy-4-(2-hydroxyethoxy)phenyl]methylideneamino]urea IUPAC Name: [(Z)-[3-chloro-5-ethoxy-4-(2-hydroxyethoxy)phenyl]methylideneamino]urea Traditional Name: [(Z)-[3-chloro-5-ethoxy-4-(2-hydroxyethoxy)benzylidene]amino]urea Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Cl)OCCO

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)N)Cl)OCCO

InChI

InChI=1S/C12H16ClN3O4/c1-2-19-10-6-8(7-15-16-12(14)18)5-9(13)11(10)20-4-3-17/h5-7,17H,2-4H2,1H3,(H3,14,16,18)/b15-7-