6-azanyl-3-[4-(iodanylmethoxy)phenyl]-1H-benzimidazol-2-one

Systemtic Name: 6-azanyl-3-[4-(iodanylmethoxy)phenyl]-1H-benzimidazol-2-one Openeye Name: 6-amino-3-[4-(iodomethoxy)phenyl]-1H-benzimidazol-2-one CAS Name: 6-amino-3-[4-(iodomethoxy)phenyl]-1H-benzimidazol-2-one IUPAC Name: 6-amino-3-[4-(iodomethoxy)phenyl]-1H-benzimidazol-2-one Traditional Name: 6-amino-3-[4-(iodomethoxy)phenyl]-1H-benzimidazol-2-one Formula: C14H12IN3O2 MolecularWeight: 381.16845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(C=C3)N)NC2=O)OCI

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(C=C3)N)NC2=O)OCI

InChI

InChI=1S/C14H12IN3O2/c15-8-20-11-4-2-10(3-5-11)18-13-6-1-9(16)7-12(13)17-14(18)19/h1-7H,8,16H2,(H,17,19)