(E)-3-(5-chloranylthiophen-2-yl)-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(S2)Cl)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(S2)Cl)/C#N

InChI

InChI=1S/C15H11ClN2OS/c1-10-3-2-4-12(7-10)18-15(19)11(9-17)8-13-5-6-14(16)20-13/h2-8H,1H3,(H,18,19)/b11-8+