(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C16H9BrCl2N2O2 MolecularWeight: 412.06486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)C(=CC2=C(C=CC(=C2)Br)O)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)O)/C#N

InChI

InChI=1S/C16H9BrCl2N2O2/c17-11-1-4-15(22)9(6-11)5-10(8-20)16(23)21-14-3-2-12(18)7-13(14)19/h1-7,22H,(H,21,23)/b10-5+