N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-imidazol-1-yl-nicotinamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H17ClN4O3/c20-15-9-13(10-16-18(15)27-8-7-26-16)3-4-22-19(25)14-1-2-17(23-11-14)24-6-5-21-12-24/h1-2,5-6,9-12H,3-4,7-8H2,(H,22,25)