(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylamide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCC(=O)N)Cl)OC

InChI

InChI=1S/C13H15ClN2O4/c1-19-10-6-8(5-9(14)13(10)20-2)3-4-12(18)16-7-11(15)17/h3-6H,7H2,1-2H3,(H2,15,17)(H,16,18)/b4-3+