3-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-ethyl-but-2-enamide

Systemtic Name: 3-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-ethyl-but-2-enamide Openeye Name: 3-[2-[2-(3-chloro-2-methyl-anilino)-2-oxo-acetyl]hydrazino]-N-ethyl-but-2-enamide CAS Name: 3-[[2-(3-chloro-2-methylanilino)-1,2-dioxoethyl]hydrazo]-N-ethyl-2-butenamide IUPAC Name: 3-[2-[2-(3-chloro-2-methylanilino)-2-oxoacetyl]hydrazinyl]-N-ethylbut-2-enamide Traditional Name: 3-[N'-[2-(3-chloro-2-methyl-anilino)-2-keto-acetyl]hydrazino]-N-ethyl-but-2-enamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C)NNC(=O)C(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCNC(=O)C=C(C)NNC(=O)C(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C15H19ClN4O3/c1-4-17-13(21)8-9(2)19-20-15(23)14(22)18-12-7-5-6-11(16)10(12)3/h5-8,19H,4H2,1-3H3,(H,17,21)(H,18,22)(H,20,23)