(E)-N-[2-(2-chloranylphenoxy)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-chloranylphenoxy)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(2-thienyl)acrylamide Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=CS2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC=CS2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClNO2S/c20-15-7-1-3-9-17(15)23-18-10-4-2-8-16(18)21-19(22)12-11-14-6-5-13-24-14/h1-13H,(H,21,22)/b12-11+