N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]methyl]benzamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H20BrN3O4/c23-21-17-4-2-1-3-15(17)9-10-18(21)30-13-20(28)25-11-14-5-7-16(8-6-14)22(29)26-12-19(24)27/h1-10H,11-13H2,(H2,24,27)(H,25,28)(H,26,29)