4-[2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-bromo-5-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-bromo-5-formyl-2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetyl]amino]benzamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O5/c1-24-14-7-13(18)11(8-21)6-15(14)25-9-16(22)20-12-4-2-10(3-5-12)17(19)23/h2-8H,9H2,1H3,(H2,19,23)(H,20,22)