1-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]urea Openeye Name: [(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]urea CAS Name: [(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]urea Traditional Name: [(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]urea Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)N)Cl)OC

InChI

InChI=1S/C10H12ClN3O3/c1-16-8-4-6(5-13-14-10(12)15)3-7(11)9(8)17-2/h3-5H,1-2H3,(H3,12,14,15)/b13-5+