4-bromanyl-N-[3-[(4-bromophenyl)carbonylamino]-5-(4-oxidanylphenoxy)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(4-bromophenyl)carbonylamino]-5-(4-oxidanylphenoxy)phenyl]benzamide Openeye Name: 4-bromo-N-[3-[(4-bromobenzoyl)amino]-5-(4-hydroxyphenoxy)phenyl]benzamide CAS Name: 4-bromo-N-[3-[[(4-bromophenyl)-oxomethyl]amino]-5-(4-hydroxyphenoxy)phenyl]benzamide IUPAC Name: 4-bromo-N-[3-[(4-bromobenzoyl)amino]-5-(4-hydroxyphenoxy)phenyl]benzamide Traditional Name: 4-bromo-N-[3-[(4-bromobenzoyl)amino]-5-(4-hydroxyphenoxy)phenyl]benzamide Formula: C26H18Br2N2O4 MolecularWeight: 582.24012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)O)NC(=O)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)O)NC(=O)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C26H18Br2N2O4/c27-18-5-1-16(2-6-18)25(32)29-20-13-21(30-26(33)17-3-7-19(28)8-4-17)15-24(14-20)34-23-11-9-22(31)10-12-23/h1-15,31H,(H,29,32)(H,30,33)