N-[4-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-chloro-3-(2-imidazolin-2-yl)phenyl]-3,4,5-triethoxy-benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NCCN3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NCCN3

InChI

InChI=1S/C22H26ClN3O4/c1-4-28-18-11-14(12-19(29-5-2)20(18)30-6-3)22(27)26-15-7-8-17(23)16(13-15)21-24-9-10-25-21/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,24,25)(H,26,27)