2-acetamido-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride

Systemtic Name: 2-acetamido-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride Openeye Name: 2-acetamido-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide chloride CAS Name: 2-acetamido-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride IUPAC Name: 2-acetamido-1-N,4-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride Traditional Name: 2-acetamido-N,N'-bis[3-(2-imidazolin-2-yl)phenyl]terephthalamide chloride Formula: C28H27ClN7O3- MolecularWeight: 545.01208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NCCN3)C(=O)NC4=CC=CC(=C4)C5=NCCN5.[Cl-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NCCN3)C(=O)NC4=CC=CC(=C4)C5=NCCN5.[Cl-]

InChI

InChI=1S/C28H27N7O3.ClH/c1-17(36)33-24-16-20(27(37)34-21-6-2-4-18(14-21)25-29-10-11-30-25)8-9-23(24)28(38)35-22-7-3-5-19(15-22)26-31-12-13-32-26;/h2-9,14-16H,10-13H2,1H3,(H,29,30)(H,31,32)(H,33,36)(H,34,37)(H,35,38);1H/p-1