(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(5-chloranylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(5-chloranylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(5-chloro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(5-chloro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(5-chlorothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(5-chloro-2-thienyl)acrylamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NOS/c1-9-2-3-10(15)8-12(9)17-14(18)7-5-11-4-6-13(16)19-11/h2-8H,1H3,(H,17,18)/b7-5+