(E)-N-[2,5-bis(chloranyl)phenyl]-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,5-bis(chloranyl)phenyl]-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,5-dichlorophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,5-dichlorophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,5-dichlorophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-2-cyano-N-(2,5-dichlorophenyl)acrylamide Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)Cl)OC)OC

InChI

InChI=1S/C19H16Cl2N2O4/c1-25-16-9-18(27-3)17(26-2)7-11(16)6-12(10-22)19(24)23-15-8-13(20)4-5-14(15)21/h4-9H,1-3H3,(H,23,24)/b12-6+