(E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-but-2-enamide

Systemtic Name: (E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-but-2-enamide Openeye Name: (E)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-but-2-enamide CAS Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-butenamide IUPAC Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbut-2-enamide Traditional Name: (E)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-but-2-enamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C=C/C(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-3-4-13(18)16(2)9-12(17)15-11-7-5-10(14)6-8-11/h3-8H,9H2,1-2H3,(H,15,17)/b4-3+