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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OC)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Cl)O)OC)/C#N)Cl

InChI

InChI=1S/C18H14Cl2N2O4/c1-25-15-4-3-12(8-13(15)19)22-18(24)11(9-21)5-10-6-14(20)17(23)16(7-10)26-2/h3-8,23H,1-2H3,(H,22,24)/b11-5+