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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-phenethyl-acrylamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO/c18-15-7-4-8-16(19)14(15)9-10-17(21)20-12-11-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,20,21)/b10-9+