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

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[2-methoxy-4-[[(E)-3-phenylacryloyl]amino]phenyl]benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O3/c1-29-21-15-17(25-22(27)14-11-16-7-3-2-4-8-16)12-13-20(21)26-23(28)18-9-5-6-10-19(18)24/h2-15H,1H3,(H,25,27)(H,26,28)/b14-11+