3-[3-(5-chloranyl-2-methoxy-phenyl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]imidazole-4-carboxamide

Systemtic Name: 3-[3-(5-chloranyl-2-methoxy-phenyl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]imidazole-4-carboxamide Openeye Name: 3-[3-(5-chloro-2-methoxy-phenyl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]imidazole-4-carboxamide CAS Name: 3-[3-(5-chloro-2-methoxyphenyl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]-4-imidazolecarboxamide IUPAC Name: 3-[3-(5-chloro-2-methoxyphenyl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]imidazole-4-carboxamide Traditional Name: 3-[3-(5-chloro-2-methoxy-phenyl)phenyl]-N-[2-(2-methoxyphenyl)ethyl]imidazole-4-carboxamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=CC=C2)N3C=NC=C3C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=CC=C2)N3C=NC=C3C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C26H24ClN3O3/c1-32-24-9-4-3-6-18(24)12-13-29-26(31)23-16-28-17-30(23)21-8-5-7-19(14-21)22-15-20(27)10-11-25(22)33-2/h3-11,14-17H,12-13H2,1-2H3,(H,29,31)