(E)-3-(2-chlorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(5-phenylisoxazol-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(5-phenyl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(5-phenylisoxazol-3-yl)methyl]acrylamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O2/c20-17-9-5-4-6-14(17)10-11-19(23)21-13-16-12-18(24-22-16)15-7-2-1-3-8-15/h1-12H,13H2,(H,21,23)/b11-10+