2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-chlorobenzyl)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15BrClNO4/c1-23-15-7-14(18)12(9-21)6-16(15)24-10-17(22)20-8-11-3-2-4-13(19)5-11/h2-7,9H,8,10H2,1H3,(H,20,22)