(E)-N-(4-acetamidophenyl)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-acrylamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-11(24)22-14-3-5-15(6-4-14)23-19(26)13(10-21)7-12-8-16(20)18(25)17(9-12)27-2/h3-9,25H,1-2H3,(H,22,24)(H,23,26)/b13-7+