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

Systemtic Name: N-[[4-(2-bromanyl-4-methyl-phenoxy)-3-chloranyl-2,5-dimethyl-phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(2-bromo-4-methyl-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-(2-bromo-4-methylphenoxy)-3-chloro-2,5-dimethylanilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(2-bromo-4-methylphenoxy)-3-chloro-2,5-dimethylphenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(2-bromo-4-methyl-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2-chloro-benzamide Formula: C23H19BrCl2N2O3 MolecularWeight: 522.21856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrCl2N2O3/c1-12-8-9-19(16(24)10-12)31-21-13(2)11-18(14(3)20(21)26)27-23(30)28-22(29)15-6-4-5-7-17(15)25/h4-11H,1-3H3,(H2,27,28,29,30)