N-(4-bromanyl-3-chloranyl-phenyl)-2-(2,3,4,5,6-pentamethylphenyl)carbonyl-benzamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(2,3,4,5,6-pentamethylphenyl)carbonyl-benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2,3,4,5,6-pentamethylbenzoyl)benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-[oxo-(2,3,4,5,6-pentamethylphenyl)methyl]benzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(2,3,4,5,6-pentamethylbenzoyl)benzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(2,3,4,5,6-pentamethylbenzoyl)benzamide Formula: C25H23BrClNO2 MolecularWeight: 484.81262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Br)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Br)Cl)C)C

InChI

InChI=1S/C25H23BrClNO2/c1-13-14(2)16(4)23(17(5)15(13)3)24(29)19-8-6-7-9-20(19)25(30)28-18-10-11-21(26)22(27)12-18/h6-12H,1-5H3,(H,28,30)