5-[1-[(5-chloranyl-2-methyl-phenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(5-chloranyl-2-methyl-phenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(5-chloro-2-methyl-anilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(5-chloro-2-methylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(5-chloro-2-methylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(5-chloro-2-methyl-anilino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

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