4-chloranyl-N-(4-methylpyridin-2-yl)-3-[2-[3-(phenylcarbonyl)phenyl]propanoylamino]benzamide

Systemtic Name: 4-chloranyl-N-(4-methylpyridin-2-yl)-3-[2-[3-(phenylcarbonyl)phenyl]propanoylamino]benzamide Openeye Name: 3-[2-(3-benzoylphenyl)propanoylamino]-4-chloro-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[[2-(3-benzoylphenyl)-1-oxopropyl]amino]-4-chloro-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[2-(3-benzoylphenyl)propanoylamino]-4-chloro-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[2-(3-benzoylphenyl)propanoylamino]-4-chloro-N-(4-methyl-2-pyridyl)benzamide Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24ClN3O3/c1-18-13-14-31-26(15-18)33-29(36)23-11-12-24(30)25(17-23)32-28(35)19(2)21-9-6-10-22(16-21)27(34)20-7-4-3-5-8-20/h3-17,19H,1-2H3,(H,32,35)(H,31,33,36)