3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-chloro-phenyl]-2-cyano-N-methyl-acrylamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)N)Cl)C#N

Isomeric SMILES

CNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)N)Cl)C#N

InChI

InChI=1S/C13H12ClN3O3/c1-17-13(19)9(6-15)4-8-2-3-11(10(14)5-8)20-7-12(16)18/h2-5H,7H2,1H3,(H2,16,18)(H,17,19)