N-[4-[[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-bromo-4-isobutoxy-benzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-bromo-4-isobutoxy-benzoyl)amino]carbamoyl]phenyl]benzamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O4/c1-16(2)15-33-22-13-10-19(14-21(22)26)25(32)29-28-24(31)18-8-11-20(12-9-18)27-23(30)17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)