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

Systemtic Name: 3-chloranyl-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[[(E)-3-phenylacryloyl]amino]phenyl]benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-18-9-4-8-17(14-18)22(27)25-20-11-5-10-19(15-20)24-21(26)13-12-16-6-2-1-3-7-16/h1-15H,(H,24,26)(H,25,27)/b13-12+