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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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