N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-ethoxy-2-methyl-benzamide

Systemtic Name: N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-ethoxy-2-methyl-benzamide Openeye Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-ethoxy-2-methyl-benzamide CAS Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-ethoxy-2-methylbenzamide IUPAC Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-ethoxy-2-methylbenzamide Traditional Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-ethoxy-2-methyl-benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1C)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1C)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2/c1-3-31-23-11-7-10-19(16(23)2)25(30)28-18-12-13-21(26)20(14-18)24-27-15-22(29-24)17-8-5-4-6-9-17/h4-15H,3H2,1-2H3,(H,27,29)(H,28,30)