5-[azanyl-(3,4-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(3,4-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(3,4-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(3,4-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(3,4-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(3,4-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(=C(C=C3)Cl)Cl)N)NC(=O)N2

Isomeric SMILES

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

InChI

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