(E)-3-(4-chlorophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acrylamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O3/c24-18-12-9-17(10-13-18)11-14-22(27)25-19-5-4-6-20(15-19)26-23(28)16-29-21-7-2-1-3-8-21/h1-15H,16H2,(H,25,27)(H,26,28)/b14-11+