(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(6-chloro-4-oxo-chromen-3-yl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(6-chloro-4-oxo-1-benzopyran-3-yl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(6-chloro-4-oxochromen-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(6-chloro-4-keto-chromen-3-yl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C20H12Cl2N2O4 MolecularWeight: 415.22628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=COC3=C(C2=O)C=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)/C#N

InChI

InChI=1S/C20H12Cl2N2O4/c1-27-18-5-3-14(22)8-16(18)24-20(26)11(9-23)6-12-10-28-17-4-2-13(21)7-15(17)19(12)25/h2-8,10H,1H3,(H,24,26)/b11-6+