(Z)-3-(4-bromanylthiophen-2-yl)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-bromo-2-thienyl)-N-(3-chloro-4-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-N-(3-chloro-4-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-N-(3-chloro-4-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-bromo-2-thienyl)-N-(3-chloro-4-methyl-phenyl)-2-cyano-acrylamide Formula: C15H10BrClN2OS MolecularWeight: 381.6747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CS2)Br)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C\C2=CC(=CS2)Br)/C#N)Cl

InChI

InChI=1S/C15H10BrClN2OS/c1-9-2-3-12(6-14(9)17)19-15(20)10(7-18)4-13-5-11(16)8-21-13/h2-6,8H,1H3,(H,19,20)/b10-4-