4-chloranyl-N-[5-ethanoyl-1-(furan-2-ylmethyl)-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-ethanoyl-1-(furan-2-ylmethyl)-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[5-acetyl-1-(2-furylmethyl)-6-methyl-2-oxo-3-pyridyl]-4-chloro-benzamide CAS Name: N-[5-acetyl-1-(2-furanylmethyl)-6-methyl-2-oxo-3-pyridinyl]-4-chlorobenzamide IUPAC Name: N-[5-acetyl-1-(furan-2-ylmethyl)-6-methyl-2-oxopyridin-3-yl]-4-chlorobenzamide Traditional Name: N-[5-acetyl-1-(2-furfuryl)-2-keto-6-methyl-3-pyridyl]-4-chloro-benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1CC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1CC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H17ClN2O4/c1-12-17(13(2)24)10-18(20(26)23(12)11-16-4-3-9-27-16)22-19(25)14-5-7-15(21)8-6-14/h3-10H,11H2,1-2H3,(H,22,25)