N-[4-[[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C28H22BrN3O4 MolecularWeight: 544.39598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H22BrN3O4/c29-24-17-22(19-7-3-1-4-8-19)13-16-25(24)36-18-26(33)31-32-28(35)21-11-14-23(15-12-21)30-27(34)20-9-5-2-6-10-20/h1-17H,18H2,(H,30,34)(H,31,33)(H,32,35)