(E)-N-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-hydroxy-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-hydroxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-hydroxy-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H11ClN2O4/c16-11-5-6-14(19)13(9-11)17-15(20)7-4-10-2-1-3-12(8-10)18(21)22/h1-9,19H,(H,17,20)/b7-4+