(E)-3-(2-chlorophenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-hydrazino-2-oxo-ethyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-hydrazino-2-keto-ethyl)acrylamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC(=O)NN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC(=O)NN)Cl

InChI

InChI=1S/C11H12ClN3O2/c12-9-4-2-1-3-8(9)5-6-10(16)14-7-11(17)15-13/h1-6H,7,13H2,(H,14,16)(H,15,17)/b6-5+