3-[(2-bromophenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-[(2-bromophenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-[(2-bromophenyl)methyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[(2-bromophenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-[(2-bromophenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(2-bromobenzyl)-1H-benzimidazol-2-one Formula: C20H16BrN3O MolecularWeight: 394.26454

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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=C4Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=CC=C4Br

InChI

InChI=1S/C20H16BrN3O/c21-17-9-5-4-6-14(17)13-24-19-11-10-16(12-18(19)23-20(24)25)22-15-7-2-1-3-8-15/h1-12,22H,13H2,(H,23,25)