3-[[3,5-bis(chloranyl)phenyl]methyl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]methyl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-[(3,5-dichlorophenyl)methyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[(3,5-dichlorophenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-[(3,5-dichlorophenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(3,5-dichlorobenzyl)-1H-benzimidazol-2-one Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O/c21-14-8-13(9-15(22)10-14)12-25-19-7-6-17(11-18(19)24-20(25)26)23-16-4-2-1-3-5-16/h1-11,23H,12H2,(H,24,26)