(E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-phenoxy-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-phenoxyphenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-phenoxyphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-phenoxy-phenyl)-3-(2-furyl)acrylamide Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H14ClNO3/c20-14-8-10-18(24-16-5-2-1-3-6-16)17(13-14)21-19(22)11-9-15-7-4-12-23-15/h1-13H,(H,21,22)/b11-9+