(E)-3-(5-chloranylthiophen-2-yl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[4-(2-methoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-[4-(2-methoxyethoxy)phenyl]acrylamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-20-10-11-21-13-4-2-12(3-5-13)18-16(19)9-7-14-6-8-15(17)22-14/h2-9H,10-11H2,1H3,(H,18,19)/b9-7+