N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Molecular Formula: C27H26ClN3O3


InChI: InChI=1/C27H26ClN3O3/c1-27(2,3)21-13-8-19(9-14-21)25(33)29-22-15-10-20(11-16-22)26(34)31-30-24(32)17-12-18-6-4-5-7-23(18)28/h4-17H,1-3H3,(H,29,33)(H,30,32)(H,31,34)/f/h29-31H

InChIKey: InChIKey=BZGYWHDCHNQOAJ-DXBWVGEPCF
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3Cl

Names:
    N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Registries:
    PubChem CID 4507595
    PubChem ID 6632103