2-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]ethanoic acid hydrobromide

Systemtic Name: 2-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]ethanoic acid hydrobromide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]acetic acid hydrobromide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]acetic acid hydrobromide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]acetic acid hydrobromide Traditional Name: 2-[3-(2-chlorobenzyl)-2-imino-benzimidazol-1-yl]acetic acid hydrobromide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)O)Cl.Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)O)Cl.Br

InChI

InChI=1S/C16H14ClN3O2.BrH/c17-12-6-2-1-5-11(12)9-19-13-7-3-4-8-14(13)20(16(19)18)10-15(21)22;/h1-8,18H,9-10H2,(H,21,22);1H