(E)-3-[3,7-bis(chloranyl)quinolin-8-yl]-N-methyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[3,7-bis(chloranyl)quinolin-8-yl]-N-methyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3,7-dichloro-8-quinolyl)-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,7-dichloro-8-quinolinyl)-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,7-dichloroquinolin-8-yl)-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(3,7-dichloro-8-quinolyl)-N-methyl-N-phenyl-acrylamide Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC2=C(C=CC3=CC(=CN=C32)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C=C/C2=C(C=CC3=CC(=CN=C32)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O/c1-23(15-5-3-2-4-6-15)18(24)10-8-16-17(21)9-7-13-11-14(20)12-22-19(13)16/h2-12H,1H3/b10-8+