3-(3,4-dichlorophenyl)-5-ethyl-1H-benzimidazol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-5-ethyl-1H-benzimidazol-2-one Openeye Name: 3-(3,4-dichlorophenyl)-5-ethyl-1H-benzimidazol-2-one CAS Name: 3-(3,4-dichlorophenyl)-5-ethyl-1H-benzimidazol-2-one IUPAC Name: 3-(3,4-dichlorophenyl)-5-ethyl-1H-benzimidazol-2-one Traditional Name: 3-(3,4-dichlorophenyl)-5-ethyl-1H-benzimidazol-2-one Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)N2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)N2C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c1-2-9-3-6-13-14(7-9)19(15(20)18-13)10-4-5-11(16)12(17)8-10/h3-8H,2H2,1H3,(H,18,20)