(E)-3-(5-chloranylthiophen-2-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C15H14ClNO3S/c1-19-12-6-3-10(9-13(12)20-2)17-15(18)8-5-11-4-7-14(16)21-11/h3-9H,1-2H3,(H,17,18)/b8-5+