N-[4-[[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(5-bromo-2-ethoxy-benzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(5-bromo-2-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(5-bromo-2-ethoxy-benzoyl)amino]carbamoyl]phenyl]benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O4/c1-2-31-20-13-10-17(24)14-19(20)23(30)27-26-22(29)16-8-11-18(12-9-16)25-21(28)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,25,28)(H,26,29)(H,27,30)