5-(4-methylphenyl)carbonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(4-methylphenyl)carbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(4-methylbenzoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-methylphenyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(4-methylbenzoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-p-toluoyl-1,3-dihydrobenzimidazol-2-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c1-9-2-4-10(5-3-9)14(18)11-6-7-12-13(8-11)17-15(19)16-12/h2-8H,1H3,(H2,16,17,19)