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

Systemtic Name: (E)-N-[2-(2-chloranylphenoxy)phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(3-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=CSC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO2S/c20-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)21-19(22)10-9-14-11-12-24-13-14/h1-13H,(H,21,22)/b10-9+