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

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(5-chloro-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(5-chloro-2-thienyl)acrylamide Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H12ClNO2S/c15-13-8-6-12(19-13)7-9-14(17)16-18-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)/b9-7+