(E)-3-(4-bromanylthiophen-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-N-(3-chloro-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CS2)Br)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CS2)Br)/C#N)Cl

InChI

InChI=1S/C15H10BrClN2O2S/c1-21-14-3-2-11(6-13(14)17)19-15(20)9(7-18)4-12-5-10(16)8-22-12/h2-6,8H,1H3,(H,19,20)/b9-4+