2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H13BrN2O4/c1-23-15-7-14(18)12(9-21)6-16(15)24-10-17(22)20-13-4-2-3-11(5-13)8-19/h2-7,9H,10H2,1H3,(H,20,22)