N-[2-(2-azanylidene-7-chloranyl-3-phenacyl-benzimidazol-1-yl)ethyl]-N-methyl-2-phenyl-ethanamide hydrobromide

Systemtic Name: N-[2-(2-azanylidene-7-chloranyl-3-phenacyl-benzimidazol-1-yl)ethyl]-N-methyl-2-phenyl-ethanamide hydrobromide Openeye Name: N-[2-(7-chloro-2-imino-3-phenacyl-benzimidazol-1-yl)ethyl]-N-methyl-2-phenyl-acetamide hydrobromide CAS Name: N-[2-(7-chloro-2-imino-3-phenacyl-1-benzimidazolyl)ethyl]-N-methyl-2-phenylacetamide hydrobromide IUPAC Name: N-[2-(7-chloro-2-imino-3-phenacylbenzimidazol-1-yl)ethyl]-N-methyl-2-phenylacetamide hydrobromide Traditional Name: N-[2-(7-chloro-2-imino-3-phenacyl-benzimidazol-1-yl)ethyl]-N-methyl-2-phenyl-acetamide hydrobromide Formula: C26H26BrClN4O2 MolecularWeight: 541.86724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4.Br

Isomeric SMILES

CN(CCN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4.Br

InChI

InChI=1S/C26H25ClN4O2.BrH/c1-29(24(33)17-19-9-4-2-5-10-19)15-16-30-25-21(27)13-8-14-22(25)31(26(30)28)18-23(32)20-11-6-3-7-12-20;/h2-14,28H,15-18H2,1H3;1H