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

Systemtic Name: 2-azanyl-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride Openeye Name: 2-amino-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide chloride CAS Name: 2-amino-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride IUPAC Name: 2-amino-1-N,4-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride Traditional Name: 2-amino-N,N'-bis[3-(2-imidazolin-2-yl)phenyl]terephthalamide chloride Formula: C26H25ClN7O2- MolecularWeight: 502.9754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NCCN5)N.[Cl-]

Isomeric SMILES

C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NCCN5)N.[Cl-]

InChI

InChI=1S/C26H25N7O2.ClH/c27-22-15-18(25(34)32-19-5-1-3-16(13-19)23-28-9-10-29-23)7-8-21(22)26(35)33-20-6-2-4-17(14-20)24-30-11-12-31-24;/h1-8,13-15H,9-12,27H2,(H,28,29)(H,30,31)(H,32,34)(H,33,35);1H/p-1