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

Systemtic Name: 4-chloranyl-N-phenyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 4-chloro-N-phenyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-chloro-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-N-phenyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-chloro-N-phenyl-3-[[(E)-3-phenylacryloyl]amino]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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-19-13-12-17(22(27)24-18-9-5-2-6-10-18)15-20(19)25-21(26)14-11-16-7-3-1-4-8-16/h1-15H,(H,24,27)(H,25,26)/b14-11+