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

Systemtic Name: N-[[4-(4-bromanyl-2,3-dimethyl-phenoxy)-3-chloranyl-2,5-dimethyl-phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(4-bromo-2,3-dimethyl-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-(4-bromo-2,3-dimethylphenoxy)-3-chloro-2,5-dimethylanilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(4-bromo-2,3-dimethylphenoxy)-3-chloro-2,5-dimethylphenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(4-bromo-2,3-dimethyl-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2-chloro-benzamide Formula: C24H21BrCl2N2O3 MolecularWeight: 536.24514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=C(C(=C(C=C2)Br)C)C)Cl)C)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C(C(=C(C=C2)Br)C)C)Cl)C)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H21BrCl2N2O3/c1-12-11-19(28-24(31)29-23(30)16-7-5-6-8-18(16)26)15(4)21(27)22(12)32-20-10-9-17(25)13(2)14(20)3/h5-11H,1-4H3,(H2,28,29,30,31)