4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]benzamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H15BrN2O3/c20-18-15-4-2-1-3-12(15)7-10-16(18)25-11-17(23)22-14-8-5-13(6-9-14)19(21)24/h1-10H,11H2,(H2,21,24)(H,22,23)