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

Systemtic Name: 5-(4-ethylphenyl)carbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(4-ethylbenzoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-ethylphenyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(4-ethylbenzoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(4-ethylbenzoyl)-1,3-dihydrobenzimidazol-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H14N2O2/c1-2-10-3-5-11(6-4-10)15(19)12-7-8-13-14(9-12)18-16(20)17-13/h3-9H,2H2,1H3,(H2,17,18,20)