5-[(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-chloro-4,5-dimethoxy-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)Cl)OC

InChI

InChI=1S/C16H14ClN3O3/c1-22-14-6-9(5-11(17)15(14)23-2)8-18-10-3-4-12-13(7-10)20-16(21)19-12/h3-8H,1-2H3,(H2,19,20,21)