(E)-3-(5-bromanylfuran-2-yl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(5-chloro-2-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(5-chloro-2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(5-chloro-2-morpholino-phenyl)acrylamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C17H16BrClN2O3/c18-16-5-2-13(24-16)3-6-17(22)20-14-11-12(19)1-4-15(14)21-7-9-23-10-8-21/h1-6,11H,7-10H2,(H,20,22)/b6-3+