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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=C(C=C3)Cl)Cl

InChI

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