(E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3-thienyl)acrylamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CSC=C2)/C#N

InChI

InChI=1S/C15H11ClN2OS/c1-10-13(16)3-2-4-14(10)18-15(19)12(8-17)7-11-5-6-20-9-11/h2-7,9H,1H3,(H,18,19)/b12-7+