(E)-N-(3-chloranyl-4-cyano-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(2-furyl)acrylamide Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H9ClN2O2/c15-13-8-11(4-3-10(13)9-16)17-14(18)6-5-12-2-1-7-19-12/h1-8H,(H,17,18)/b6-5+