N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-keto-ethyl]-3-bromo-benzamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN4O2/c24-18-8-4-7-17(11-18)23(30)25-13-21(29)28-22(15-5-2-1-3-6-15)16-9-10-19-20(12-16)27-14-26-19/h1-12,14,22H,13H2,(H,25,30)(H,26,27)(H,28,29)