N-[[4-(2-bromanyl-4-methyl-phenoxy)-2,3,5,6-tetramethyl-phenyl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-(2-bromanyl-4-methyl-phenoxy)-2,3,5,6-tetramethyl-phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(2-bromo-4-methyl-phenoxy)-2,3,5,6-tetramethyl-phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-(2-bromo-4-methylphenoxy)-2,3,5,6-tetramethylanilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(2-bromo-4-methylphenoxy)-2,3,5,6-tetramethylphenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(2-bromo-4-methyl-phenoxy)-2,3,5,6-tetramethyl-phenyl]carbamoyl]-2-chloro-benzamide Formula: C25H24BrClN2O3 MolecularWeight: 515.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=C(C(=C2C)C)NC(=O)NC(=O)C3=CC=CC=C3Cl)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=C(C(=C2C)C)NC(=O)NC(=O)C3=CC=CC=C3Cl)C)C)Br

InChI

InChI=1S/C25H24BrClN2O3/c1-13-10-11-21(19(26)12-13)32-23-16(4)14(2)22(15(3)17(23)5)28-25(31)29-24(30)18-8-6-7-9-20(18)27/h6-12H,1-5H3,(H2,28,29,30,31)