4-bromanyl-N-[2-[4-[(4-bromophenyl)carbonylamino]phenoxy]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[4-[(4-bromophenyl)carbonylamino]phenoxy]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[4-[(4-bromobenzoyl)amino]phenoxy]ethyl]benzamide CAS Name: 4-bromo-N-[2-[4-[[(4-bromophenyl)-oxomethyl]amino]phenoxy]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[4-[(4-bromobenzoyl)amino]phenoxy]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[4-[(4-bromobenzoyl)amino]phenoxy]ethyl]benzamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C22H18Br2N2O3/c23-17-5-1-15(2-6-17)21(27)25-13-14-29-20-11-9-19(10-12-20)26-22(28)16-3-7-18(24)8-4-16/h1-12H,13-14H2,(H,25,27)(H,26,28)