(Z)-N-(4-chlorophenyl)-3-(methylamino)but-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-3-(methylamino)but-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-3-(methylamino)but-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-3-(methylamino)-2-butenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-3-(methylamino)but-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-3-(methylamino)but-2-enamide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c1-8(13-2)7-11(15)14-10-5-3-9(12)4-6-10/h3-7,13H,1-2H3,(H,14,15)/b8-7-