N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-bromanyl-benzamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]-2-bromo-benzamide CAS Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-2-bromobenzamide IUPAC Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-2-bromobenzamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]-2-bromo-benzamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C18H17BrN4O2/c19-13-6-2-1-5-12(13)18(25)21-11-17(24)20-10-9-16-22-14-7-3-4-8-15(14)23-16/h1-8H,9-11H2,(H,20,24)(H,21,25)(H,22,23)