(E)-3-(5-bromanylthiophen-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acrylamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C16H12BrClN2O2S/c1-9-5-13(14(22-2)7-12(9)18)20-16(21)10(8-19)6-11-3-4-15(17)23-11/h3-7H,1-2H3,(H,20,21)/b10-6+