(E)-3-[2,6-bis(chloranyl)phenyl]-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)/C=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c1-23-14-7-5-13(6-8-14)11-12-21-18(22)10-9-15-16(19)3-2-4-17(15)20/h2-10H,11-12H2,1H3,(H,21,22)/b10-9+