N-[1-(5-chloranylpyridin-2-yl)-2-imidazol-1-yl-ethyl]-4-(4-chlorophenyl)benzamide

Systemtic Name: N-[1-(5-chloranylpyridin-2-yl)-2-imidazol-1-yl-ethyl]-4-(4-chlorophenyl)benzamide Openeye Name: 4-(4-chlorophenyl)-N-[1-(5-chloro-2-pyridyl)-2-imidazol-1-yl-ethyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[1-(5-chloro-2-pyridinyl)-2-(1-imidazolyl)ethyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[1-(5-chloropyridin-2-yl)-2-imidazol-1-ylethyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[1-(5-chloro-2-pyridyl)-2-imidazol-1-yl-ethyl]benzamide Formula: C23H18Cl2N4O MolecularWeight: 437.32122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)NC(CN3C=CN=C3)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)NC(CN3C=CN=C3)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N4O/c24-19-7-5-17(6-8-19)16-1-3-18(4-2-16)23(30)28-22(14-29-12-11-26-15-29)21-10-9-20(25)13-27-21/h1-13,15,22H,14H2,(H,28,30)