(E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(4-phenoxyphenyl)acrylamide Formula: C25H18ClNO3 MolecularWeight: 415.86832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18ClNO3/c26-23-9-5-4-8-22(23)24-16-14-21(30-24)15-17-25(28)27-18-10-12-20(13-11-18)29-19-6-2-1-3-7-19/h1-17H,(H,27,28)/b17-15+