N-[4-chloranyl-3-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-chloranyl-3-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[4-chloro-3-(1H-imidazol-2-yl)phenyl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[4-chloro-3-(1H-imidazol-2-yl)phenyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[4-chloro-3-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[4-chloro-3-(1H-imidazol-2-yl)phenyl]-4-(2-pyridylmethoxy)benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC=CN4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC=CN4

InChI

InChI=1S/C22H17ClN4O2/c23-20-9-6-16(13-19(20)21-25-11-12-26-21)27-22(28)15-4-7-18(8-5-15)29-14-17-3-1-2-10-24-17/h1-13H,14H2,(H,25,26)(H,27,28)