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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c25-21-13-12-20(24(29)26-16-15-19-9-5-2-6-10-19)17-22(21)27-23(28)14-11-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,26,29)(H,27,28)/b14-11+