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

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(2,3-dichlorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(2,3-dichlorophenyl)acrylamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c1-2-6-17-13(18)10(8-16)7-9-4-3-5-11(14)12(9)15/h2-5,7H,1,6H2,(H,17,18)/b10-7+