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

Systemtic Name: 3-chloranyl-N-[1-[(2,4-dichlorophenyl)methyl]-5-ethanoyl-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[5-acetyl-1-[(2,4-dichlorophenyl)methyl]-6-methyl-2-oxo-3-pyridyl]-3-chloro-benzamide CAS Name: N-[5-acetyl-1-[(2,4-dichlorophenyl)methyl]-6-methyl-2-oxo-3-pyridinyl]-3-chlorobenzamide IUPAC Name: N-[5-acetyl-1-[(2,4-dichlorophenyl)methyl]-6-methyl-2-oxopyridin-3-yl]-3-chlorobenzamide Traditional Name: N-[5-acetyl-1-(2,4-dichlorobenzyl)-2-keto-6-methyl-3-pyridyl]-3-chloro-benzamide Formula: C22H17Cl3N2O3 MolecularWeight: 463.74098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl3N2O3/c1-12-18(13(2)28)10-20(26-21(29)14-4-3-5-16(23)8-14)22(30)27(12)11-15-6-7-17(24)9-19(15)25/h3-10H,11H2,1-2H3,(H,26,29)