1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]urea Openeye Name: [(E)-(2,6-dichlorophenyl)methyleneamino]urea CAS Name: [(E)-(2,6-dichlorophenyl)methylideneamino]urea IUPAC Name: [(E)-(2,6-dichlorophenyl)methylideneamino]urea Traditional Name: [(E)-(2,6-dichlorobenzylidene)amino]urea Formula: C8H7Cl2N3O MolecularWeight: 232.06668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2N3O/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/b12-4+