4-bromanyl-N-[[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[2-(N-ethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[2-(N-ethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[2-(N-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[2-(N-ethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN4O2/c1-2-29(20-8-4-3-5-9-20)24(31)17-30-22-11-7-6-10-21(22)28-23(30)16-27-25(32)18-12-14-19(26)15-13-18/h3-15H,2,16-17H2,1H3,(H,27,32)