(2-azanyl-3H-benzimidazol-1-ium-1-yl)-[2,6-bis(chloranyl)phenyl]methanone

Systemtic Name: (2-azanyl-3H-benzimidazol-1-ium-1-yl)-[2,6-bis(chloranyl)phenyl]methanone Openeye Name: (2-amino-3H-benzimidazol-1-ium-1-yl)-(2,6-dichlorophenyl)methanone CAS Name: (2-amino-3H-benzimidazol-1-ium-1-yl)-(2,6-dichlorophenyl)methanone IUPAC Name: (2-amino-3H-benzimidazol-1-ium-1-yl)-(2,6-dichlorophenyl)methanone Traditional Name: (2-amino-3H-benzimidazol-1-ium-1-yl)-(2,6-dichlorophenyl)methanone Formula: C14H10Cl2N3O+ MolecularWeight: 307.1547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2C(=O)C3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2C(=O)C3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C14H9Cl2N3O/c15-8-4-3-5-9(16)12(8)13(20)19-11-7-2-1-6-10(11)18-14(19)17/h1-7H,(H2,17,18)/p+1