2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C17H15Br2NO4 MolecularWeight: 457.1133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2Br)C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2Br)C=O)OC

InChI

InChI=1S/C17H15Br2NO4/c1-10-5-12(18)3-4-14(10)20-16(22)9-24-17-13(19)6-11(8-21)7-15(17)23-2/h3-8H,9H2,1-2H3,(H,20,22)