N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H18Br2ClNO2 MolecularWeight: 475.60202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18Br2ClNO2/c1-10(2)13-8-15(20)11(3)6-17(13)24-9-18(23)22-12-4-5-14(19)16(21)7-12/h4-8,10H,9H2,1-3H3,(H,22,23)