(Z)-N-[4-(4-chloranylphenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[4-(4-chloranylphenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[4-(4-chlorophenoxy)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[4-(4-chlorophenoxy)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[4-(4-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[4-(4-chlorophenoxy)phenyl]-3-(2-furyl)acrylamide Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO3/c20-14-3-7-17(8-4-14)24-18-9-5-15(6-10-18)21-19(22)12-11-16-2-1-13-23-16/h1-13H,(H,21,22)/b12-11-