5-bromanyl-N-[2-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[2-[(5-bromo-2-propoxy-benzoyl)amino]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[2-[(5-bromo-2-propoxybenzoyl)amino]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[2-[(5-bromo-2-propoxy-benzoyl)amino]phenyl]-2-propoxy-benzamide Formula: C26H26Br2N2O4 MolecularWeight: 590.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)OCCC

InChI

InChI=1S/C26H26Br2N2O4/c1-3-13-33-23-11-9-17(27)15-19(23)25(31)29-21-7-5-6-8-22(21)30-26(32)20-16-18(28)10-12-24(20)34-14-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,29,31)(H,30,32)