2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(1,6-dibromo-2-naphthoxy)acetyl]amino]-N-phenyl-benzamide Formula: C25H18Br2N2O3 MolecularWeight: 554.23002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C25H18Br2N2O3/c26-17-11-12-19-16(14-17)10-13-22(24(19)27)32-15-23(30)29-21-9-5-4-8-20(21)25(31)28-18-6-2-1-3-7-18/h1-14H,15H2,(H,28,31)(H,29,30)