(E)-3-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-morpholino-phenyl)acrylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19ClN2O4/c21-15-3-4-17(23-7-9-25-10-8-23)16(12-15)22-20(24)6-2-14-1-5-18-19(11-14)27-13-26-18/h1-6,11-12H,7-10,13H2,(H,22,24)/b6-2+