2,2-bis(chloranyl)-N'-prop-2-enyl-butanediamide

Systemtic Name: 2,2-bis(chloranyl)-N'-prop-2-enyl-butanediamide Openeye Name: N'-allyl-2,2-dichloro-butanediamide CAS Name: 2,2-dichloro-N'-prop-2-enylbutanediamide IUPAC Name: 2,2-dichloro-N'-prop-2-enylbutanediamide Traditional Name: N'-allyl-2,2-dichloro-succinamide Formula: C7H10Cl2N2O2 MolecularWeight: 225.0725

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(C(=O)N)(Cl)Cl

Isomeric SMILES

C=CCNC(=O)CC(C(=O)N)(Cl)Cl

InChI

InChI=1S/C7H10Cl2N2O2/c1-2-3-11-5(12)4-7(8,9)6(10)13/h2H,1,3-4H2,(H2,10,13)(H,11,12)