5-bromanyl-6-[1-(3-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-bromanyl-6-[1-(3-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-bromo-6-[1-(m-tolyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-bromo-6-[1-(3-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-bromo-6-[1-(3-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-bromo-6-[1-(m-tolyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C16H16BrN3O/c1-9-4-3-5-11(6-9)10(2)18-13-8-15-14(7-12(13)17)19-16(21)20-15/h3-8,10,18H,1-2H3,(H2,19,20,21)