5-[1-(3-chlorophenyl)propylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(3-chlorophenyl)propylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(3-chlorophenyl)propylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(3-chlorophenyl)propylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(3-chlorophenyl)propylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(3-chlorophenyl)propylamino]-1,3-dihydrobenzimidazol-2-one Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-2-13(10-4-3-5-11(17)8-10)18-12-6-7-14-15(9-12)20-16(21)19-14/h3-9,13,18H,2H2,1H3,(H2,19,20,21)