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

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2,3-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dichlorophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2,3-dichlorophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2,3-dichlorophenyl)acrylamide Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO/c1-2-8-15-11(16)7-6-9-4-3-5-10(13)12(9)14/h2-7H,1,8H2,(H,15,16)/b7-6+