N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-ethoxy-benzene-1,3-dicarboxamide chloride

Systemtic Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-ethoxy-benzene-1,3-dicarboxamide chloride Openeye Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-ethoxy-benzene-1,3-dicarboxamide chloride CAS Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-ethoxybenzene-1,3-dicarboxamide chloride IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-ethoxybenzene-1,3-dicarboxamide chloride Traditional Name: 4-ethoxy-N,N'-bis[4-(2-imidazolin-2-yl)phenyl]isophthalamide chloride Formula: C28H28ClN6O3- MolecularWeight: 532.01332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NCCN3)C(=O)NC4=CC=C(C=C4)C5=NCCN5.[Cl-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NCCN3)C(=O)NC4=CC=C(C=C4)C5=NCCN5.[Cl-]

InChI

InChI=1S/C28H28N6O3.ClH/c1-2-37-24-12-7-20(27(35)33-21-8-3-18(4-9-21)25-29-13-14-30-25)17-23(24)28(36)34-22-10-5-19(6-11-22)26-31-15-16-32-26;/h3-12,17H,2,13-16H2,1H3,(H,29,30)(H,31,32)(H,33,35)(H,34,36);1H/p-1