(Z)-2-chloranyl-3-(prop-2-enoylamino)prop-2-enamide

Systemtic Name: (Z)-2-chloranyl-3-(prop-2-enoylamino)prop-2-enamide Openeye Name: (Z)-2-chloro-3-(prop-2-enoylamino)prop-2-enamide CAS Name: (Z)-2-chloro-3-(1-oxoprop-2-enylamino)-2-propenamide IUPAC Name: (Z)-2-chloro-3-(prop-2-enoylamino)prop-2-enamide Traditional Name: (Z)-3-acrylamido-2-chloro-acrylamide Formula: C6H7ClN2O2 MolecularWeight: 174.58498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)N/C=C(/C(=O)N)\Cl

InChI

InChI=1S/C6H7ClN2O2/c1-2-5(10)9-3-4(7)6(8)11/h2-3H,1H2,(H2,8,11)(H,9,10)/b4-3-