2-[2-azanyl-3-[(3,4-dichlorophenyl)methyl]benzimidazol-3-ium-1-yl]ethanamide

Systemtic Name: 2-[2-azanyl-3-[(3,4-dichlorophenyl)methyl]benzimidazol-3-ium-1-yl]ethanamide Openeye Name: 2-[2-amino-3-[(3,4-dichlorophenyl)methyl]benzimidazol-3-ium-1-yl]acetamide CAS Name: 2-[2-amino-3-[(3,4-dichlorophenyl)methyl]-1-benzimidazol-3-iumyl]acetamide IUPAC Name: 2-[2-amino-3-[(3,4-dichlorophenyl)methyl]benzimidazol-3-ium-1-yl]acetamide Traditional Name: 2-[2-amino-3-(3,4-dichlorobenzyl)benzimidazol-3-ium-1-yl]acetamide Formula: C16H15Cl2N4O+ MolecularWeight: 350.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=[N+]2CC3=CC(=C(C=C3)Cl)Cl)N)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=[N+]2CC3=CC(=C(C=C3)Cl)Cl)N)CC(=O)N

InChI

InChI=1S/C16H14Cl2N4O/c17-11-6-5-10(7-12(11)18)8-21-13-3-1-2-4-14(13)22(16(21)20)9-15(19)23/h1-7,20H,8-9H2,(H2,19,23)/p+1