3-chloranyl-N-(6-imidazol-1-ylpyridin-3-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(6-imidazol-1-ylpyridin-3-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(6-imidazol-1-yl-3-pyridyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[6-(1-imidazolyl)-3-pyridinyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(6-imidazol-1-ylpyridin-3-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(6-imidazol-1-yl-3-pyridyl)-5-methoxy-4-propoxy-benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C19H19ClN4O3/c1-3-8-27-18-15(20)9-13(10-16(18)26-2)19(25)23-14-4-5-17(22-11-14)24-7-6-21-12-24/h4-7,9-12H,3,8H2,1-2H3,(H,23,25)