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

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 4-chloro-N-cyclohexyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-chloro-N-cyclohexyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-chloro-N-cyclohexyl-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2/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/h1,3-4,7-8,11-15,18H,2,5-6,9-10H2,(H,24,27)(H,25,26)/b14-11+