N-(3-chloranyl-2-methyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O2/c1-14-16(20)8-5-9-17(14)22-19(24)12-13-21-18(23)11-10-15-6-3-2-4-7-15/h2-11H,12-13H2,1H3,(H,21,23)(H,22,24)/b11-10+