N-[4-[4,6-bis(chloranyl)-1H-benzimidazol-3-ium-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4,6-bis(chloranyl)-1H-benzimidazol-3-ium-2-yl]phenyl]ethanamide Openeye Name: N-[4-(4,6-dichloro-1H-benzimidazol-3-ium-2-yl)phenyl]acetamide CAS Name: N-[4-(4,6-dichloro-1H-benzimidazol-3-ium-2-yl)phenyl]acetamide IUPAC Name: N-[4-(4,6-dichloro-1H-benzimidazol-3-ium-2-yl)phenyl]acetamide Traditional Name: N-[4-(4,6-dichloro-1H-benzimidazol-3-ium-2-yl)phenyl]acetamide Formula: C15H12Cl2N3O+ MolecularWeight: 321.18128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=[NH+]C3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=[NH+]C3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c1-8(21)18-11-4-2-9(3-5-11)15-19-13-7-10(16)6-12(17)14(13)20-15/h2-7H,1H3,(H,18,21)(H,19,20)/p+1