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

Systemtic Name: 4-chloranyl-N-[1-[(4-chlorophenyl)methyl]-5-ethanoyl-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[5-acetyl-1-[(4-chlorophenyl)methyl]-6-methyl-2-oxo-3-pyridyl]-4-chloro-benzamide CAS Name: N-[5-acetyl-1-[(4-chlorophenyl)methyl]-6-methyl-2-oxo-3-pyridinyl]-4-chlorobenzamide IUPAC Name: N-[5-acetyl-1-[(4-chlorophenyl)methyl]-6-methyl-2-oxopyridin-3-yl]-4-chlorobenzamide Traditional Name: N-[5-acetyl-1-(4-chlorobenzyl)-2-keto-6-methyl-3-pyridyl]-4-chloro-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C22H18Cl2N2O3/c1-13-19(14(2)27)11-20(25-21(28)16-5-9-18(24)10-6-16)22(29)26(13)12-15-3-7-17(23)8-4-15/h3-11H,12H2,1-2H3,(H,25,28)