(E)-3-(4-chlorophenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(5-quinolyl)acrylamide Formula: C18H13ClN2O MolecularWeight: 308.76162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O/c19-14-9-6-13(7-10-14)8-11-18(22)21-17-5-1-4-16-15(17)3-2-12-20-16/h1-12H,(H,21,22)/b11-8+