4-chloranyl-N-(3,5-dimethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C24H21ClN2O2/c1-16-12-17(2)14-20(13-16)26-24(29)19-9-10-21(25)22(15-19)27-23(28)11-8-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,26,29)(H,27,28)/b11-8+