1-[(E)-2-chloranyl-1-phenyl-ethenyl]iminourea

Systemtic Name: 1-[(E)-2-chloranyl-1-phenyl-ethenyl]iminourea Openeye Name: [(E)-2-chloro-1-phenyl-vinyl]iminourea CAS Name: [(E)-2-chloro-1-phenylethenyl]iminourea IUPAC Name: [(E)-2-chloro-1-phenylethenyl]iminourea Traditional Name: [(E)-2-chloro-1-phenyl-vinyl]iminourea Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCl)N=NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O/c10-6-8(12-13-9(11)14)7-4-2-1-3-5-7/h1-6H,(H2,11,14)/b8-6+,13-12?