5-[azanyl-[3,5-bis(chloranyl)phenyl]methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-[3,5-bis(chloranyl)phenyl]methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(3,5-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(3,5-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(3,5-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(3,5-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C3=CC(=CC(=C3)Cl)Cl)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(C3=CC(=CC(=C3)Cl)Cl)N)NC(=O)N2

InChI

InChI=1S/C14H11Cl2N3O/c15-9-3-8(4-10(16)6-9)13(17)7-1-2-11-12(5-7)19-14(20)18-11/h1-6,13H,17H2,(H2,18,19,20)