5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-10-5-14-13(21-7-22-14)3-8(10)6-17-9-1-2-11-12(4-9)19-15(20)18-11/h1-6H,7H2,(H2,18,19,20)