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

Systemtic Name: 4-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-bromo-2-formylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]benzamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H13BrN2O4/c17-12-3-6-14(11(7-12)8-20)23-9-15(21)19-13-4-1-10(2-5-13)16(18)22/h1-8H,9H2,(H2,18,22)(H,19,21)