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

Systemtic Name: N-[1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]nicotinamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H15ClN2O3/c1-10(19-16(20)11-3-2-4-18-9-11)12-7-14-15(8-13(12)17)22-6-5-21-14/h2-4,7-10H,5-6H2,1H3,(H,19,20)