4-bromanyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-bromo-N-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[[(E)-3-phenylacryloyl]amino]phenyl]benzamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN2O2/c23-18-9-7-17(8-10-18)22(27)25-20-13-11-19(12-14-20)24-21(26)15-6-16-4-2-1-3-5-16/h1-15H,(H,24,26)(H,25,27)/b15-6+