3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-quinolin-8-yl-prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(8-quinolyl)acrylamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=CC3=C2N=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=CC3=C2N=CC=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-25-19-13(10-14(20)11-15(19)21)7-8-17(24)23-16-6-2-4-12-5-3-9-22-18(12)16/h2-11H,1H3,(H,23,24)