N3-[(2-chlorophenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(2-chlorophenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-[(2-chlorophenyl)methyl]-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(2-chlorophenyl)methyl]-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(2-chlorophenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-(2-chlorobenzyl)-4-keto-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)NCC=C

InChI

InChI=1S/C23H22ClN3O4/c1-3-10-25-22(29)18-13-27(12-17-9-8-15(2)31-17)14-19(21(18)28)23(30)26-11-16-6-4-5-7-20(16)24/h3-9,13-14H,1,10-12H2,2H3,(H,25,29)(H,26,30)