3-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]propionamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O4/c23-18-4-2-1-3-16(18)12-25-13-17(7-10-22(25)27)24-21(26)9-6-15-5-8-19-20(11-15)29-14-28-19/h1-5,7-8,10-11,13H,6,9,12,14H2,(H,24,26)