N-[4-[[(3-bromanyl-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(3-bromanyl-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-bromo-4-propoxy-benzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(3-bromo-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(3-bromo-4-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-bromo-4-propoxy-benzoyl)amino]carbamoyl]phenyl]benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O4/c1-2-14-32-21-13-10-18(15-20(21)25)24(31)28-27-23(30)17-8-11-19(12-9-17)26-22(29)16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,26,29)(H,27,30)(H,28,31)