N-[4-(4-chloranyl-2-methanoyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-chloranyl-2-methanoyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-chloro-2-formyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-chloro-2-formylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-chloro-2-formylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-chloro-2-formyl-phenoxy)butyl]acrylamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C=C1)Cl)C=O

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C=C1)Cl)C=O

InChI

InChI=1S/C14H16ClNO3/c1-2-14(18)16-7-3-4-8-19-13-6-5-12(15)9-11(13)10-17/h2,5-6,9-10H,1,3-4,7-8H2,(H,16,18)