(E)-N-(4-acetamidophenyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-acrylamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C(=C2)Cl)OCO3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C(=C2)Cl)OCO3)/C#N

InChI

InChI=1S/C19H14ClN3O4/c1-11(24)22-14-2-4-15(5-3-14)23-19(25)13(9-21)6-12-7-16(20)18-17(8-12)26-10-27-18/h2-8H,10H2,1H3,(H,22,24)(H,23,25)/b13-6+