(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-morpholinophenyl)acrylamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2O2/c20-17-2-1-3-18(21)16(17)8-9-19(24)22-14-4-6-15(7-5-14)23-10-12-25-13-11-23/h1-9H,10-13H2,(H,22,24)/b9-8+