4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)picolinamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c24-18-10-11-25-20(15-18)23(27)26(12-4-7-17-5-2-1-3-6-17)19-8-9-21-22(16-19)29-14-13-28-21/h1-11,15-16H,12-14H2/b7-4+