N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-(2-thienyl)acrylamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C20H16ClNO3S/c1-24-15-5-7-16(8-6-15)25-19-10-4-14(21)13-18(19)22-20(23)11-9-17-3-2-12-26-17/h2-13H,1H3,(H,22,23)