5-azanyl-6-(3,4-dichlorophenyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-(3,4-dichlorophenyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-(3,4-dichlorophenyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-(3,4-dichlorophenyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-(3,4-dichlorophenyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-(3,4-dichlorophenyl)-1,3-dihydrobenzimidazol-2-one Formula: C13H9Cl2N3O MolecularWeight: 294.13606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC3=C(C=C2N)NC(=O)N3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC3=C(C=C2N)NC(=O)N3)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O/c14-8-2-1-6(3-9(8)15)7-4-11-12(5-10(7)16)18-13(19)17-11/h1-5H,16H2,(H2,17,18,19)