(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(5-chloranylthiophen-2-yl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(5-chloranylthiophen-2-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(5-chloro-2-thienyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(5-chloro-2-thiophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(5-chloro-2-thienyl)-2-cyano-acrylamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(S2)Cl)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=C(S2)Cl)/C#N

InChI

InChI=1S/C15H10Cl2N2O2S/c1-21-13-4-2-10(16)7-12(13)19-15(20)9(8-18)6-11-3-5-14(17)22-11/h2-7H,1H3,(H,19,20)/b9-6+