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

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]benzamide Formula: C31H24BrN3O3 MolecularWeight: 566.44456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C31H24BrN3O3/c32-30-25-11-5-4-8-21(25)14-19-28(30)38-20-29(36)35-27-13-7-6-12-26(27)31(37)34-24-17-15-23(16-18-24)33-22-9-2-1-3-10-22/h1-19,33H,20H2,(H,34,37)(H,35,36)