3-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-one Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-one CAS Name: 3-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 3-(3,4-dichlorobenzyl)-1H-benzimidazol-2-one Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-10-6-5-9(7-11(10)16)8-18-13-4-2-1-3-12(13)17-14(18)19/h1-7H,8H2,(H,17,19)