(E)-3-(4-chlorophenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(8-quinolyl)acrylamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl)N=CC=C2

InChI

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