5-chloranyl-N-(phenylmethyl)-2-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: 5-chloranyl-N-(phenylmethyl)-2-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-benzyl-5-chloro-2-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 5-chloro-2-[[(Z)-1-oxo-3-phenylprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-chloro-2-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-5-chloro-2-[[(Z)-3-phenylacryloyl]amino]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c24-19-12-13-21(26-22(27)14-11-17-7-3-1-4-8-17)20(15-19)23(28)25-16-18-9-5-2-6-10-18/h1-15H,16H2,(H,25,28)(H,26,27)/b14-11-