N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]benzamide Formula: C20H19BrN4O5 MolecularWeight: 475.29266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C20H19BrN4O5/c1-2-29-16-7-12(9-22)6-15(21)19(16)30-11-18(27)25-14-5-3-4-13(8-14)20(28)24-10-17(23)26/h3-8H,2,10-11H2,1H3,(H2,23,26)(H,24,28)(H,25,27)