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

Systemtic Name: 5-[1-(3,4-dichlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(3,4-dichlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(3,4-dichlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(3,4-dichlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(3,4-dichlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O/c1-8(9-2-4-11(16)12(17)6-9)18-10-3-5-13-14(7-10)20-15(21)19-13/h2-8,18H,1H3,(H2,19,20,21)