(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylamide Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)NCC(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C12H11ClN2O4/c13-8-3-7(4-9-12(8)19-6-18-9)1-2-11(17)15-5-10(14)16/h1-4H,5-6H2,(H2,14,16)(H,15,17)/b2-1+