2,3,4,5-tetrakis(chloranyl)-6-(2,3,4,5,6-pentamethylphenyl)carbonyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-(2,3,4,5,6-pentamethylphenyl)carbonyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentamethylbenzoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 2,3,4,5-tetrachloro-6-[oxo-(2,3,4,5,6-pentamethylphenyl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentamethylbenzoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentamethylbenzoyl)-N-(3-pyridylmethyl)benzamide Formula: C25H22Cl4N2O2 MolecularWeight: 524.26638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)NCC3=CN=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)NCC3=CN=CC=C3)C)C

InChI

InChI=1S/C25H22Cl4N2O2/c1-11-12(2)14(4)17(15(5)13(11)3)24(32)18-19(21(27)23(29)22(28)20(18)26)25(33)31-10-16-7-6-8-30-9-16/h6-9H,10H2,1-5H3,(H,31,33)