3-[2-chloranyl-4-[(4-fluoranyl-2-methyl-phenyl)amino]phenyl]carbonyl-4-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[2-chloranyl-4-[(4-fluoranyl-2-methyl-phenyl)amino]phenyl]carbonyl-4-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[2-chloro-4-(4-fluoro-2-methyl-anilino)benzoyl]-4-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[2-chloro-4-(4-fluoro-2-methylanilino)phenyl]-oxomethyl]-4-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[2-chloro-4-(4-fluoro-2-methylanilino)benzoyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[2-chloro-4-(4-fluoro-2-methyl-anilino)benzoyl]-4-methyl-N-(3-pyridylmethyl)benzamide Formula: C28H23ClFN3O2 MolecularWeight: 487.952523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)C(=O)C3=C(C=C(C=C3)NC4=C(C=C(C=C4)F)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)C(=O)C3=C(C=C(C=C3)NC4=C(C=C(C=C4)F)C)Cl

InChI

InChI=1S/C28H23ClFN3O2/c1-17-5-6-20(28(35)32-16-19-4-3-11-31-15-19)13-24(17)27(34)23-9-8-22(14-25(23)29)33-26-10-7-21(30)12-18(26)2/h3-15,33H,16H2,1-2H3,(H,32,35)